ChemSpider 2D Image | 5-Chloro-1-(4-fluorobenzyl)-N-{4-[methoxy(methyl)sulfamoyl]phenyl}-3-methyl-1H-pyrazole-4-carboxamide | C20H20ClFN4O4S

5-Chloro-1-(4-fluorobenzyl)-N-{4-[methoxy(methyl)sulfamoyl]phenyl}-3-methyl-1H-pyrazole-4-carboxamide

  • Molecular FormulaC20H20ClFN4O4S
  • Average mass466.914 Da
  • Monoisotopic mass466.087769 Da
  • ChemSpider ID33098740

More details:

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

1H-Pyrazole-4-carboxamide, 5-chloro-1-[(4-fluorophenyl)methyl]-N-[4-[(methoxymethylamino)sulfonyl]phenyl]-3-methyl- [ACD/Index Name]
5-Chlor-1-(4-fluorbenzyl)-N-{4-[methoxy(methyl)sulfamoyl]phenyl}-3-methyl-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Chloro-1-(4-fluorobenzyl)-N-{4-[methoxy(methyl)sulfamoyl]phenyl}-3-methyl-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
5-Chloro-1-(4-fluorobenzyl)-N-{4-[méthoxy(méthyl)sulfamoyl]phényl}-3-méthyl-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]

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: 1.619
Molar Refractivity: 117.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 96.79
ACD/KOC (pH 5.5): 918.44
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 96.73
ACD/KOC (pH 7.4): 917.94
Polar Surface Area: 102 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 333.4±7.0 cm3

Click to predict properties on the Chemicalize site


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