ChemSpider 2D Image | N-(3,4-Difluorophenyl)-5-[1-(propylcarbamoyl)-2-pyrrolidinyl]-1,3,4-thiadiazole-2-carboxamide | C17H19F2N5O2S

N-(3,4-Difluorophenyl)-5-[1-(propylcarbamoyl)-2-pyrrolidinyl]-1,3,4-thiadiazole-2-carboxamide

  • Molecular FormulaC17H19F2N5O2S
  • Average mass395.427 Da
  • Monoisotopic mass395.122742 Da
  • ChemSpider ID28963493

More details:

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

1,3,4-Thiadiazole-2-carboxamide, N-(3,4-difluorophenyl)-5-[1-[(propylamino)carbonyl]-2-pyrrolidinyl]- [ACD/Index Name]
N-(3,4-Difluorophenyl)-5-[1-(propylcarbamoyl)-2-pyrrolidinyl]-1,3,4-thiadiazole-2-carboxamide [ACD/IUPAC Name]
N-(3,4-Difluorophényl)-5-[1-(propylcarbamoyl)-2-pyrrolidinyl]-1,3,4-thiadiazole-2-carboxamide [French] [ACD/IUPAC Name]
N-(3,4-Difluorphenyl)-5-[1-(propylcarbamoyl)-2-pyrrolidinyl]-1,3,4-thiadiazol-2-carboxamid [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: 1.614
Molar Refractivity: 97.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.75
ACD/KOC (pH 5.5): 294.32
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 17.79
ACD/KOC (pH 7.4): 265.15
Polar Surface Area: 115 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 280.3±3.0 cm3

Click to predict properties on the Chemicalize site


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