ChemSpider 2D Image | N-(1-Methyl-4-piperidinyl)-3-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide | C18H20N4OS

N-(1-Methyl-4-piperidinyl)-3-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide

  • Molecular FormulaC18H20N4OS
  • Average mass340.443 Da
  • Monoisotopic mass340.135773 Da
  • ChemSpider ID24808611

More details:

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

1H-Thieno[2,3-c]pyrazole-5-carboxamide, N-(1-methyl-4-piperidinyl)-3-phenyl- [ACD/Index Name]
N-(1-Methyl-4-piperidinyl)-3-phenyl-1H-thieno[2,3-c]pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(1-Methyl-4-piperidinyl)-3-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide [ACD/IUPAC Name]
N-(1-Méthyl-4-pipéridinyl)-3-phényl-1H-thiéno[2,3-c]pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
Kinome_2548

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

Density: 1.3±0.1 g/cm3
Boiling Point: 625.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.8±31.5 °C
Index of Refraction: 1.690
Molar Refractivity: 96.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.38
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 5.75
ACD/KOC (pH 7.4): 62.46
Polar Surface Area: 89 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 69.3±5.0 dyne/cm
Molar Volume: 253.4±5.0 cm3

Click to predict properties on the Chemicalize site


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