Found 2535 results

Search term: MF = 'C_{31}H_{35}N_{3}O_{4}'
ChemSpider 2D Image | N-[2-(Cyclohexylamino)-1-(5-methyl-2-furyl)-2-oxoethyl]-N-(3-ethoxyphenyl)-2-(1H-indol-3-yl)acetamide | C31H35N3O4

N-[2-(Cyclohexylamino)-1-(5-methyl-2-furyl)-2-oxoethyl]-N-(3-ethoxyphenyl)-2-(1H-indol-3-yl)acetamide

  • Molecular FormulaC31H35N3O4
  • Average mass513.627 Da
  • Monoisotopic mass513.262756 Da
  • ChemSpider ID2442088

More details:

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

1H-Indole-3-acetamide, N-[2-(cyclohexylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N-(3-ethoxyphenyl)- [ACD/Index Name]
N-[2-(Cyclohexylamino)-1-(5-methyl-2-furyl)-2-oxoethyl]-N-(3-ethoxyphenyl)-2-(1H-indol-3-yl)acetamid [German] [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(5-methyl-2-furyl)-2-oxoethyl]-N-(3-ethoxyphenyl)-2-(1H-indol-3-yl)acetamide [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(5-méthyl-2-furyl)-2-oxoéthyl]-N-(3-éthoxyphényl)-2-(1H-indol-3-yl)acétamide [French] [ACD/IUPAC Name]
N-CYCLOHEXYL-2-[N-(3-ETHOXYPHENYL)-2-(1H-INDOL-3-YL)ACETAMIDO]-2-(5-METHYLFURAN-2-YL)ACETAMIDE

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

ASN 04883101 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 750.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.4±3.0 kJ/mol
Flash Point: 407.6±32.9 °C
Index of Refraction: 1.638
Molar Refractivity: 147.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2916.06
ACD/KOC (pH 5.5): 10512.28
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2916.07
ACD/KOC (pH 7.4): 10512.28
Polar Surface Area: 88 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 59.6±5.0 dyne/cm
Molar Volume: 410.9±5.0 cm3

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