ChemSpider 2D Image | 1-[(4-Methylphenyl)sulfonyl]-N-(2-phenyl-2-propanyl)-1H-indazole-3-carboxamide | C24H23N3O3S

1-[(4-Methylphenyl)sulfonyl]-N-(2-phenyl-2-propanyl)-1H-indazole-3-carboxamide

  • Molecular FormulaC24H23N3O3S
  • Average mass433.523 Da
  • Monoisotopic mass433.146027 Da
  • ChemSpider ID115005611

More details:

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

1-[(4-Methylphenyl)sulfonyl]-N-(2-phenyl-2-propanyl)-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
1-[(4-Methylphenyl)sulfonyl]-N-(2-phenyl-2-propanyl)-1H-indazole-3-carboxamide [ACD/IUPAC Name]
1-[(4-Méthylphényl)sulfonyl]-N-(2-phényl-2-propanyl)-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
1H-Indazole-3-carboxamide, N-(1-methyl-1-phenylethyl)-1-[(4-methylphenyl)sulfonyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 123.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1447.84
ACD/KOC (pH 5.5): 6368.56
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1447.69
ACD/KOC (pH 7.4): 6367.93
Polar Surface Area: 89 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 345.1±7.0 cm3

Click to predict properties on the Chemicalize site


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