ChemSpider 2D Image | 3-(4-methylphenyl)-N-[3-(4-morpholinylsulfonyl)phenyl]-1-phenyl-4-pyrazolecarboxamide | C27H26N4O4S

3-(4-methylphenyl)-N-[3-(4-morpholinylsulfonyl)phenyl]-1-phenyl-4-pyrazolecarboxamide

  • Molecular FormulaC27H26N4O4S
  • Average mass502.585 Da
  • Monoisotopic mass502.167480 Da
  • ChemSpider ID3309264

More details:

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

1H-Pyrazole-4-carboxamide, 3-(4-methylphenyl)-N-[3-(4-morpholinylsulfonyl)phenyl]-1-phenyl- [ACD/Index Name]
3-(4-Methylphenyl)-N-[3-(4-morpholinylsulfonyl)phenyl]-1-phenyl-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
3-(4-Methylphenyl)-N-[3-(4-morpholinylsulfonyl)phenyl]-1-phenyl-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
3-(4-Méthylphényl)-N-[3-(4-morpholinylsulfonyl)phényl]-1-phényl-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
3-(4-methylphenyl)-N-[3-(4-morpholinylsulfonyl)phenyl]-1-phenyl-4-pyrazolecarboxamide

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

MLS000395031 [DBID]
SMR000248379 [DBID]

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: 1.662
Molar Refractivity: 140.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1183.99
ACD/KOC (pH 5.5): 5514.44
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1183.97
ACD/KOC (pH 7.4): 5514.33
Polar Surface Area: 102 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 54.7±7.0 dyne/cm
Molar Volume: 378.3±7.0 cm3

Click to predict properties on the Chemicalize site


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