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

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

  • Molecular FormulaC28H29ClN4O4S
  • Average mass553.072 Da
  • Monoisotopic mass552.159790 Da
  • ChemSpider ID1769308

More details:

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

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

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

ZINC03251601 [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: 1.673
Molar Refractivity: 148.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 237.99
ACD/KOC (pH 5.5): 1227.57
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 12.27
ACD/KOC (pH 7.4): 63.30
Polar Surface Area: 107 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 66.0±5.0 dyne/cm
Molar Volume: 397.1±5.0 cm3

Click to predict properties on the Chemicalize site


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