ChemSpider 2D Image | N-[(1-Cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]-1-(3-fluorophenyl)methanesulfonamide | C20H26FN3O2S

N-[(1-Cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]-1-(3-fluorophenyl)methanesulfonamide

  • Molecular FormulaC20H26FN3O2S
  • Average mass391.503 Da
  • Monoisotopic mass391.172974 Da
  • ChemSpider ID30762939

More details:

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

Benzenemethanesulfonamide, N-[(1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]-3-fluoro- [ACD/Index Name]
N-[(1-Cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]-1-(3-fluorophenyl)methanesulfonamide [ACD/IUPAC Name]
N-[(1-Cyclopentyl-4,5,6,7-tétrahydro-1H-indazol-3-yl)méthyl]-1-(3-fluorophényl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-[(1-Cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]-1-(3-fluorphenyl)methansulfonamid [German] [ACD/IUPAC Name]
1448046-10-3 [RN]
N-((1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-1-(3-fluorophenyl)methanesulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 580.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.6±32.9 °C
Index of Refraction: 1.656
Molar Refractivity: 104.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 621.41
ACD/KOC (pH 5.5): 3474.96
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 601.38
ACD/KOC (pH 7.4): 3362.96
Polar Surface Area: 72 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 283.8±7.0 cm3

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