ChemSpider 2D Image | 5-Chloro-2-(4-methylphenyl)-3-[(2-phenylethyl)amino]-1-indolizinecarbonitrile | C24H20ClN3

5-Chloro-2-(4-methylphenyl)-3-[(2-phenylethyl)amino]-1-indolizinecarbonitrile

  • Molecular FormulaC24H20ClN3
  • Average mass385.889 Da
  • Monoisotopic mass385.134583 Da
  • ChemSpider ID23274618

More details:

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

1-Indolizinecarbonitrile, 5-chloro-2-(4-methylphenyl)-3-[(2-phenylethyl)amino]- [ACD/Index Name]
5-Chlor-2-(4-methylphenyl)-3-[(2-phenylethyl)amino]-1-indolizincarbonitril [German] [ACD/IUPAC Name]
5-Chloro-2-(4-methylphenyl)-3-[(2-phenylethyl)amino]-1-indolizinecarbonitrile [ACD/IUPAC Name]
5-Chloro-2-(4-méthylphényl)-3-[(2-phényléthyl)amino]-1-indolizinecarbonitrile [French] [ACD/IUPAC Name]
5-chloro-2-(4-methylphenyl)-3-[(2-phenylethyl)amino]indolizine-1-carbonitrile
5-chloro-3-(phenethylamino)-2-p-tolylindolizine-1-carbonitrile
CHEMBL211967

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 116.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.93
ACD/LogD (pH 5.5): 6.00
ACD/BCF (pH 5.5): 21356.25
ACD/KOC (pH 5.5): 43717.76
ACD/LogD (pH 7.4): 6.00
ACD/BCF (pH 7.4): 21356.60
ACD/KOC (pH 7.4): 43718.48
Polar Surface Area: 40 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 325.4±7.0 cm3

Click to predict properties on the Chemicalize site


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