ChemSpider 2D Image | N-(4-Acetamidophenyl)-N-[2-(cyclohexylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide | C33H36N4O4

N-(4-Acetamidophenyl)-N-[2-(cyclohexylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide

  • Molecular FormulaC33H36N4O4
  • Average mass552.663 Da
  • Monoisotopic mass552.273682 Da
  • ChemSpider ID2441950

More details:

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

1H-Indole-3-acetamide, N-[4-(acetylamino)phenyl]-N-[2-(cyclohexylamino)-1-(3-methoxyphenyl)-2-oxoethyl]- [ACD/Index Name]
N-(4-Acetamidophenyl)-N-[2-(cyclohexylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-2-(1H-indol-3-yl)acetamid [German] [ACD/IUPAC Name]
N-(4-Acetamidophenyl)-N-[2-(cyclohexylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide [ACD/IUPAC Name]
N-(4-Acétamidophényl)-N-[2-(cyclohexylamino)-1-(3-méthoxyphényl)-2-oxoéthyl]-2-(1H-indol-3-yl)acétamide [French] [ACD/IUPAC Name]
N-CYCLOHEXYL-2-[N-(4-ACETAMIDOPHENYL)-2-(1H-INDOL-3-YL)ACETAMIDO]-2-(3-METHOXYPHENYL)ACETAMIDE

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

ASN 04882467 [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: 869.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 126.4±3.0 kJ/mol
Flash Point: 479.9±34.3 °C
Index of Refraction: 1.657
Molar Refractivity: 159.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 602.18
ACD/KOC (pH 5.5): 3398.77
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 602.21
ACD/KOC (pH 7.4): 3398.95
Polar Surface Area: 104 Å2
Polarizability: 63.0±0.5 10-24cm3
Surface Tension: 63.3±5.0 dyne/cm
Molar Volume: 432.5±5.0 cm3

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