Found 2535 results

Search term: MF = 'C_{31}H_{35}N_{3}O_{4}'
ChemSpider 2D Image | N-[2-(Cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-(2-furylmethyl)-2-(1H-indol-3-yl)acetamide | C31H35N3O4

N-[2-(Cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-(2-furylmethyl)-2-(1H-indol-3-yl)acetamide

  • Molecular FormulaC31H35N3O4
  • Average mass513.627 Da
  • Monoisotopic mass513.262756 Da
  • ChemSpider ID2441995

More details:

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

1H-Indole-3-acetamide, N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-(2-furanylmethyl)- [ACD/Index Name]
N-[2-(Cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-(2-furylmethyl)-2-(1H-indol-3-yl)acetamid [German] [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-(2-furylmethyl)-2-(1H-indol-3-yl)acetamide [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(4-éthoxyphényl)-2-oxoéthyl]-N-(2-furylméthyl)-2-(1H-indol-3-yl)acétamide [French] [ACD/IUPAC Name]
N-CYCLOHEXYL-2-(4-ETHOXYPHENYL)-2-[N-(FURAN-2-YLMETHYL)-2-(1H-INDOL-3-YL)ACETAMIDO]ACETAMIDE
N-CYCLOHEXYL-2-(4-ETHOXYPHENYL)-2-{N-[(FURAN-2-YL)METHYL]-2-(1H-INDOL-3-YL)ACETAMIDO}ACETAMIDE

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

ASN 04882634 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 781.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.7±3.0 kJ/mol
Flash Point: 426.4±32.9 °C
Index of Refraction: 1.637
Molar Refractivity: 147.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1338.77
ACD/KOC (pH 5.5): 6021.35
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1338.77
ACD/KOC (pH 7.4): 6021.36
Polar Surface Area: 88 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 59.7±5.0 dyne/cm
Molar Volume: 411.4±5.0 cm3

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