ChemSpider 2D Image | N-{[2-(2-Chlorophenyl)-1,3-thiazol-4-yl]methyl}-3-(6H-indolo[2,3-b]quinoxalin-6-yl)propanamide | C27H20ClN5OS

N-{[2-(2-Chlorophenyl)-1,3-thiazol-4-yl]methyl}-3-(6H-indolo[2,3-b]quinoxalin-6-yl)propanamide

  • Molecular FormulaC27H20ClN5OS
  • Average mass497.999 Da
  • Monoisotopic mass497.107697 Da
  • ChemSpider ID67409785

More details:

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

6H-Indolo[2,3-b]quinoxaline-6-propanamide, N-[[2-(2-chlorophenyl)-4-thiazolyl]methyl]- [ACD/Index Name]
N-{[2-(2-Chlorophenyl)-1,3-thiazol-4-yl]methyl}-3-(6H-indolo[2,3-b]quinoxalin-6-yl)propanamide [ACD/IUPAC Name]
N-{[2-(2-Chlorophényl)-1,3-thiazol-4-yl]méthyl}-3-(6H-indolo[2,3-b]quinoxalin-6-yl)propanamide [French] [ACD/IUPAC Name]
N-{[2-(2-Chlorphenyl)-1,3-thiazol-4-yl]methyl}-3-(6H-indolo[2,3-b]chinoxalin-6-yl)propanamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.750
Molar Refractivity: 141.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 5.67
ACD/BCF (pH 5.5): 11966.75
ACD/KOC (pH 5.5): 28873.30
ACD/LogD (pH 7.4): 5.67
ACD/BCF (pH 7.4): 11977.07
ACD/KOC (pH 7.4): 28898.20
Polar Surface Area: 101 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 60.3±7.0 dyne/cm
Molar Volume: 346.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement