ChemSpider 2D Image | 1-(2-Chlorobenzyl)-N-{5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl}-3,5-dimethyl-1H-pyrazole-4-carboxamide | C28H29ClN4O4S

1-(2-Chlorobenzyl)-N-{5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl}-3,5-dimethyl-1H-pyrazole-4-carboxamide

  • Molecular FormulaC28H29ClN4O4S
  • Average mass553.072 Da
  • Monoisotopic mass552.159790 Da
  • ChemSpider ID4022564

More details:

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

1-(2-Chlorbenzyl)-N-{5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl}-3,5-dimethyl-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
1-(2-Chlorobenzyl)-N-{5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl}-3,5-dimethyl-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
1-(2-Chlorobenzyl)-N-{5-[éthyl(phényl)sulfamoyl]-2-méthoxyphényl}-3,5-diméthyl-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
1H-Pyrazole-4-carboxamide, 1-[(2-chlorophenyl)methyl]-N-[5-[(ethylphenylamino)sulfonyl]-2-methoxyphenyl]-3,5-dimethyl- [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: 1.622
Molar Refractivity: 151.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 4209.75
ACD/KOC (pH 5.5): 13672.04
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 4209.64
ACD/KOC (pH 7.4): 13671.68
Polar Surface Area: 102 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 429.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement