ChemSpider 2D Image | N-[2-(Cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-2-(1H-indol-3-yl)-N-(2-thienylmethyl)acetamide | C32H37N3O5S

N-[2-(Cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-2-(1H-indol-3-yl)-N-(2-thienylmethyl)acetamide

  • Molecular FormulaC32H37N3O5S
  • Average mass575.718 Da
  • Monoisotopic mass575.245361 Da
  • ChemSpider ID2441937

More details:

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

1H-Indole-3-acetamide, N-[2-(cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-N-(2-thienylmethyl)- [ACD/Index Name]
N-[2-(Cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-2-(1H-indol-3-yl)-N-(2-thienylmethyl)acetamid [German] [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-2-(1H-indol-3-yl)-N-(2-thienylmethyl)acetamide [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-2-oxo-1-(3,4,5-triméthoxyphényl)éthyl]-2-(1H-indol-3-yl)-N-(2-thiénylméthyl)acétamide [French] [ACD/IUPAC Name]

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

ASN 04882429 [DBID]
MLS000552368 [DBID]
SMR000172874 [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: 823.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 119.7±3.0 kJ/mol
Flash Point: 451.8±34.3 °C
Index of Refraction: 1.644
Molar Refractivity: 161.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2021.04
ACD/KOC (pH 5.5): 8085.88
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2021.04
ACD/KOC (pH 7.4): 8085.88
Polar Surface Area: 121 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 61.7±5.0 dyne/cm
Molar Volume: 446.2±5.0 cm3

Click to predict properties on the Chemicalize site


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