ChemSpider 2D Image | N-[4-(Dimethylamino)benzyl]-3-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide | C21H20N4OS

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

  • Molecular FormulaC21H20N4OS
  • Average mass376.475 Da
  • Monoisotopic mass376.135773 Da
  • ChemSpider ID24808608

More details:

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

1H-Thieno[2,3-c]pyrazole-5-carboxamide, N-[[4-(dimethylamino)phenyl]methyl]-3-phenyl- [ACD/Index Name]
N-[4-(Dimethylamino)benzyl]-3-phenyl-1H-thieno[2,3-c]pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
N-[4-(Dimethylamino)benzyl]-3-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide [ACD/IUPAC Name]
N-[4-(Diméthylamino)benzyl]-3-phényl-1H-thiéno[2,3-c]pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
Kinome_2551

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

Density: 1.3±0.1 g/cm3
Boiling Point: 694.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 373.5±31.5 °C
Index of Refraction: 1.703
Molar Refractivity: 112.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1114.32
ACD/KOC (pH 5.5): 5002.53
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1343.99
ACD/KOC (pH 7.4): 6033.60
Polar Surface Area: 89 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 288.9±3.0 cm3

Click to predict properties on the Chemicalize site


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