ChemSpider 2D Image | N-[(1-Cyclopentyl-5-cyclopropyl-1H-pyrazol-3-yl)methyl]-2,6-difluorobenzenesulfonamide | C18H21F2N3O2S

N-[(1-Cyclopentyl-5-cyclopropyl-1H-pyrazol-3-yl)methyl]-2,6-difluorobenzenesulfonamide

  • Molecular FormulaC18H21F2N3O2S
  • Average mass381.440 Da
  • Monoisotopic mass381.132263 Da
  • ChemSpider ID30763234

More details:

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

Benzenesulfonamide, N-[(1-cyclopentyl-5-cyclopropyl-1H-pyrazol-3-yl)methyl]-2,6-difluoro- [ACD/Index Name]
N-[(1-Cyclopentyl-5-cyclopropyl-1H-pyrazol-3-yl)methyl]-2,6-difluorbenzolsulfonamid [German] [ACD/IUPAC Name]
N-[(1-Cyclopentyl-5-cyclopropyl-1H-pyrazol-3-yl)methyl]-2,6-difluorobenzenesulfonamide [ACD/IUPAC Name]
N-[(1-Cyclopentyl-5-cyclopropyl-1H-pyrazol-3-yl)méthyl]-2,6-difluorobenzènesulfonamide [French] [ACD/IUPAC Name]
1448127-82-9 [RN]
N-((1-cyclopentyl-5-cyclopropyl-1H-pyrazol-3-yl)methyl)-2,6-difluorobenzenesulfonamide
N-[(1-cyclopentyl-5-cyclopropyl-1H-pyrazol-3-yl)methyl]-2,6-difluorobenzene-1-sulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 548.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.3±32.9 °C
Index of Refraction: 1.668
Molar Refractivity: 94.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 162.06
ACD/KOC (pH 5.5): 1326.77
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 153.65
ACD/KOC (pH 7.4): 1257.97
Polar Surface Area: 72 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 254.5±7.0 cm3

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