ChemSpider 2D Image | 5-Chloro-N-[(4-hydroxyphenyl)carbamothioyl]-3-methyl-1-phenyl-1H-pyrazole-4-carboxamide | C18H15ClN4O2S

5-Chloro-N-[(4-hydroxyphenyl)carbamothioyl]-3-methyl-1-phenyl-1H-pyrazole-4-carboxamide

  • Molecular FormulaC18H15ClN4O2S
  • Average mass386.855 Da
  • Monoisotopic mass386.060425 Da
  • ChemSpider ID24740322

More details:

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

1H-Pyrazole-4-carboxamide, 5-chloro-N-[[(4-hydroxyphenyl)amino]thioxomethyl]-3-methyl-1-phenyl- [ACD/Index Name]
5-Chlor-N-[(4-hydroxyphenyl)carbamothioyl]-3-methyl-1-phenyl-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Chloro-N-[(4-hydroxyphenyl)carbamothioyl]-3-methyl-1-phenyl-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
5-Chloro-N-[(4-hydroxyphényl)carbamothioyl]-3-méthyl-1-phényl-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: 1.689
Molar Refractivity: 104.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 130.07
ACD/KOC (pH 5.5): 1089.17
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 12.50
ACD/KOC (pH 7.4): 104.67
Polar Surface Area: 111 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 53.6±7.0 dyne/cm
Molar Volume: 273.4±7.0 cm3

Click to predict properties on the Chemicalize site


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