ChemSpider 2D Image | 1-Methyl-4-(1-pyrrolidinylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]-1H-pyrrole-2-carboxamide | C17H18F3N3O4S

1-Methyl-4-(1-pyrrolidinylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]-1H-pyrrole-2-carboxamide

  • Molecular FormulaC17H18F3N3O4S
  • Average mass417.403 Da
  • Monoisotopic mass417.097015 Da
  • ChemSpider ID21900882

More details:

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

1H-Pyrrole-2-carboxamide, 1-methyl-4-(1-pyrrolidinylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
1-Methyl-4-(1-pyrrolidinylsulfonyl)-N-[4-(trifluormethoxy)phenyl]-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
1-Methyl-4-(1-pyrrolidinylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
1-Méthyl-4-(1-pyrrolidinylsulfonyl)-N-[4-(trifluorométhoxy)phényl]-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]
1-METHYL-4-(PYRROLIDINE-1-SULFONYL)-N-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-PYRROLE-2-CARBOXAMIDE
1-METHYL-4-(PYRROLIDINE-1-SULFONYL)-N-[4-(TRIFLUOROMETHOXY)PHENYL]PYRROLE-2-CARBOXAMIDE

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: 1.592
Molar Refractivity: 96.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.43
ACD/KOC (pH 5.5): 438.25
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.43
ACD/KOC (pH 7.4): 438.25
Polar Surface Area: 89 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 284.2±7.0 cm3

Click to predict properties on the Chemicalize site


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