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Indometacin farnesil

Molecular FormulaC₃₄H₄₀ClNO₄
Average mass562.139 Da
Monoisotopic mass561.264587 Da
ChemSpider ID4445378

- Double-bond stereo

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate [ACD/IUPAC Name]

(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl-[1-(4-chlorbenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetat [German] [ACD/IUPAC Name]

[1-(4-Chlorobenzoyl)-5-méthoxy-2-méthyl-1H-indol-3-yl]acétate de (2E,6E)-3,7,11-triméthyl-2,6,10-dodécatrién-1-yle [French] [ACD/IUPAC Name]

1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid 3,7,11-trimethyl-2,6,10-dodecatrienyl ester

1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, (2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl ester [ACD/Index Name]

3,7,11-Trimethyl-2,6,10-dodecatrienyl [1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate

85801-02-1 [RN]

Indometacin farnesil [JAN]

Indometacin farnesil (JAN) [JAN]

indomethacin farnesil

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(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl 2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetate

[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate

[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate

[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate

1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 3,7,11-trimethyl-2,6,10-dodecatrienyl ester

2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] ester

2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid 3,7,11-trimethyldodeca-2,6,10-trienyl ester

2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] ester

2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid 3,7,11-trimethyldodeca-2,6,10-trienyl ester

3,7,11-Trimethyl-2,6,10-dodecatrienyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate

3,7,11-Trimethyldodeca-2,6,10-trien-1-yl 2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetate

3,7,11-trimethyldodeca-2,6,10-trienyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate

3,7,11-trimethyldodeca-2,6,10-trienyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate

3,7,11-trimethyldodeca-2,6,10-trienyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate

74252-25-8 [RN]

865773-15-5 [RN]

DS-7451

IMF

Infree [Trade name]

MFCD00870661 [MDL number]

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MB2386WGG8 [DBID]

D01565 [DBID]

E 0710 [DBID]

E-0710 [DBID]

PF03084014 [DBID]

UNII:MB2386WGG8 [DBID]

UNII-MB2386WGG8 [DBID]

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:	1.1±0.1 g/cm³
Boiling Point:	626.6±55.0 °C at 760 mmHg
Vapour Pressure:	0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization:	92.7±3.0 kJ/mol
Flash Point:	332.7±31.5 °C
Index of Refraction:	1.547
Molar Refractivity:	163.5±0.5 cm³
#H bond acceptors:	5
#H bond donors:	0
#Freely Rotating Bonds:	13
#Rule of 5 Violations:	2

ACD/LogP:	9.55
ACD/LogD (pH 5.5):	8.90
ACD/BCF (pH 5.5):	1000000.00
ACD/KOC (pH 5.5):	1651200.00
ACD/LogD (pH 7.4):	8.90
ACD/BCF (pH 7.4):	1000000.00
ACD/KOC (pH 7.4):	1651200.00
Polar Surface Area:	58 Å²
Polarizability:	64.8±0.5 10^-24cm³
Surface Tension:	36.7±7.0 dyne/cm
Molar Volume:	516.0±7.0 cm³

Click to predict properties on the Chemicalize site

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Indometacin farnesil

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