ChemSpider 2D Image | 2-Chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)(methyl)sulfamoyl]-N-(4-isopropylphenyl)benzamide | C28H29ClN4O4S

2-Chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)(methyl)sulfamoyl]-N-(4-isopropylphenyl)benzamide

  • Molecular FormulaC28H29ClN4O4S
  • Average mass553.072 Da
  • Monoisotopic mass552.159790 Da
  • ChemSpider ID1754147

More details:

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

2-Chlor-5-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)(methyl)sulfamoyl]-N-(4-isopropylphenyl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)(methyl)sulfamoyl]-N-(4-isopropylphenyl)benzamide [ACD/IUPAC Name]
2-Chloro-5-[(1,5-diméthyl-3-oxo-2-phényl-2,3-dihydro-1H-pyrazol-4-yl)(méthyl)sulfamoyl]-N-(4-isopropylphényl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-5-[[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]sulfonyl]-N-[4-(1-methylethyl)phenyl]- [ACD/Index Name]

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

ZINC03230035 [DBID]

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: 1.676
Molar Refractivity: 149.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 530.72
ACD/KOC (pH 5.5): 3105.00
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 530.72
ACD/KOC (pH 7.4): 3105.00
Polar Surface Area: 98 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 66.5±5.0 dyne/cm
Molar Volume: 396.1±5.0 cm3

Click to predict properties on the Chemicalize site


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