Found 239 results

Search term: MF = 'C_{17}H_{19}ClFN_{3}O_{3}S'
ChemSpider 2D Image | N-(2-Chloro-4-fluorophenyl)-1-methyl-4-(1-piperidinylsulfonyl)-1H-pyrrole-2-carboxamide | C17H19ClFN3O3S

N-(2-Chloro-4-fluorophenyl)-1-methyl-4-(1-piperidinylsulfonyl)-1H-pyrrole-2-carboxamide

  • Molecular FormulaC17H19ClFN3O3S
  • Average mass399.867 Da
  • Monoisotopic mass399.081970 Da
  • ChemSpider ID29074389

More details:

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

1H-Pyrrole-2-carboxamide, N-(2-chloro-4-fluorophenyl)-1-methyl-4-(1-piperidinylsulfonyl)- [ACD/Index Name]
N-(2-Chlor-4-fluorphenyl)-1-methyl-4-(1-piperidinylsulfonyl)-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
N-(2-Chloro-4-fluorophenyl)-1-methyl-4-(1-piperidinylsulfonyl)-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
N-(2-Chloro-4-fluorophényl)-1-méthyl-4-(1-pipéridinylsulfonyl)-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]
N-(2-chloro-4-fluorophenyl)-1-methyl-4-(piperidin-1-ylsulfonyl)-1H-pyrrole-2-carboxamide

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: 1.638
Molar Refractivity: 99.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 48.98
ACD/KOC (pH 5.5): 564.07
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 48.98
ACD/KOC (pH 7.4): 564.06
Polar Surface Area: 80 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 275.9±7.0 cm3

Click to predict properties on the Chemicalize site


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