ChemSpider 2D Image | N-[3-Chloro-4-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-1-(3,4-difluorophenyl)-2-oxo-3-pyrrolidinecarboxamide | C20H16ClF2N5O2

N-[3-Chloro-4-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-1-(3,4-difluorophenyl)-2-oxo-3-pyrrolidinecarboxamide

  • Molecular FormulaC20H16ClF2N5O2
  • Average mass431.823 Da
  • Monoisotopic mass431.096069 Da
  • ChemSpider ID103749199

More details:

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

3-Pyrrolidinecarboxamide, N-[3-chloro-4-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-1-(3,4-difluorophenyl)-2-oxo- [ACD/Index Name]
N-[3-Chlor-4-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-1-(3,4-difluorphenyl)-2-oxo-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-[3-Chloro-4-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-1-(3,4-difluorophenyl)-2-oxo-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-[3-Chloro-4-(5-méthyl-1H-1,2,4-triazol-3-yl)phényl]-1-(3,4-difluorophényl)-2-oxo-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 105.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.23
ACD/KOC (pH 5.5): 828.90
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 46.90
ACD/KOC (pH 7.4): 461.48
Polar Surface Area: 91 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 69.8±3.0 dyne/cm
Molar Volume: 285.8±3.0 cm3

Click to predict properties on the Chemicalize site


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