ChemSpider 2D Image | N-Cyclohexyl-N-[2-(cyclohexylamino)-1-(2,4-dimethoxyphenyl)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide | C32H41N3O4

N-Cyclohexyl-N-[2-(cyclohexylamino)-1-(2,4-dimethoxyphenyl)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide

  • Molecular FormulaC32H41N3O4
  • Average mass531.686 Da
  • Monoisotopic mass531.309692 Da
  • ChemSpider ID2442047

More details:

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

1H-Indole-3-acetamide, N-cyclohexyl-N-[2-(cyclohexylamino)-1-(2,4-dimethoxyphenyl)-2-oxoethyl]- [ACD/Index Name]
N-Cyclohexyl-N-[2-(cyclohexylamino)-1-(2,4-dimethoxyphenyl)-2-oxoethyl]-2-(1H-indol-3-yl)acetamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-N-[2-(cyclohexylamino)-1-(2,4-dimethoxyphenyl)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide [ACD/IUPAC Name]
N-Cyclohexyl-N-[2-(cyclohexylamino)-1-(2,4-diméthoxyphényl)-2-oxoéthyl]-2-(1H-indol-3-yl)acétamide [French] [ACD/IUPAC Name]

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

ASN 04882987 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 794.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.6±3.0 kJ/mol
Flash Point: 434.4±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 153.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 5.24
ACD/BCF (pH 5.5): 5686.18
ACD/KOC (pH 5.5): 16954.81
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5686.18
ACD/KOC (pH 7.4): 16954.81
Polar Surface Area: 84 Å2
Polarizability: 60.8±0.5 10-24cm3
Surface Tension: 56.6±5.0 dyne/cm
Molar Volume: 438.2±5.0 cm3

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