ChemSpider 2D Image | 2-Amino-6,8-dichloro-N-cyclopentyl-3-(3,4-difluorobenzoyl)-1-indolizinecarboxamide | C21H17Cl2F2N3O2

2-Amino-6,8-dichloro-N-cyclopentyl-3-(3,4-difluorobenzoyl)-1-indolizinecarboxamide

  • Molecular FormulaC21H17Cl2F2N3O2
  • Average mass452.281 Da
  • Monoisotopic mass451.066589 Da
  • ChemSpider ID67304441

More details:

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

1-Indolizinecarboxamide, 2-amino-6,8-dichloro-N-cyclopentyl-3-(3,4-difluorobenzoyl)- [ACD/Index Name]
2-Amino-6,8-dichlor-N-cyclopentyl-3-(3,4-difluorbenzoyl)-1-indolizincarboxamid [German] [ACD/IUPAC Name]
2-Amino-6,8-dichloro-N-cyclopentyl-3-(3,4-difluorobenzoyl)-1-indolizinecarboxamide [ACD/IUPAC Name]
2-Amino-6,8-dichloro-N-cyclopentyl-3-(3,4-difluorobenzoyl)-1-indolizinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.680
Molar Refractivity: 108.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1463.01
ACD/KOC (pH 5.5): 6416.27
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1462.84
ACD/KOC (pH 7.4): 6415.53
Polar Surface Area: 77 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 287.6±7.0 cm3

Click to predict properties on the Chemicalize site


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