ChemSpider 2D Image | N-(4-Amino-3,5-dichlorophenyl)-1,3-dimethyl-1H-thieno[2,3-c]pyrazole-5-carboxamide | C14H12Cl2N4OS

N-(4-Amino-3,5-dichlorophenyl)-1,3-dimethyl-1H-thieno[2,3-c]pyrazole-5-carboxamide

  • Molecular FormulaC14H12Cl2N4OS
  • Average mass355.242 Da
  • Monoisotopic mass354.010895 Da
  • ChemSpider ID26184040

More details:

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

1H-Thieno[2,3-c]pyrazole-5-carboxamide, N-(4-amino-3,5-dichlorophenyl)-1,3-dimethyl- [ACD/Index Name]
N-(4-Amino-3,5-dichlorophenyl)-1,3-dimethyl-1H-thieno[2,3-c]pyrazole-5-carboxamide [ACD/IUPAC Name]
N-(4-Amino-3,5-dichlorophényl)-1,3-diméthyl-1H-thiéno[2,3-c]pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
N-(4-Amino-3,5-dichlorphenyl)-1,3-dimethyl-1H-thieno[2,3-c]pyrazol-5-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 444.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.3±28.7 °C
Index of Refraction: 1.750
Molar Refractivity: 88.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 976.92
ACD/KOC (pH 5.5): 4805.35
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 976.85
ACD/KOC (pH 7.4): 4805.00
Polar Surface Area: 101 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 60.8±7.0 dyne/cm
Molar Volume: 218.1±7.0 cm3

Click to predict properties on the Chemicalize site


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