ChemSpider 2D Image | N-[2-(4-Chlorophenyl)ethyl]-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxamide | C15H14ClN3OS

N-[2-(4-Chlorophenyl)ethyl]-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxamide

  • Molecular FormulaC15H14ClN3OS
  • Average mass319.809 Da
  • Monoisotopic mass319.054596 Da
  • ChemSpider ID24808609

More details:

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

1H-Thieno[2,3-c]pyrazole-5-carboxamide, N-[2-(4-chlorophenyl)ethyl]-3-methyl- [ACD/Index Name]
N-[2-(4-Chlorophenyl)ethyl]-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxamide [ACD/IUPAC Name]
N-[2-(4-Chlorophényl)éthyl]-3-méthyl-1H-thiéno[2,3-c]pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
N-[2-(4-Chlorphenyl)ethyl]-3-methyl-1H-thieno[2,3-c]pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
Kinome_2550

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 603.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 318.9±31.5 °C
Index of Refraction: 1.684
Molar Refractivity: 87.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 524.95
ACD/KOC (pH 5.5): 3080.09
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 525.36
ACD/KOC (pH 7.4): 3082.50
Polar Surface Area: 86 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 230.4±3.0 cm3

Click to predict properties on the Chemicalize site


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