ChemSpider 2D Image | 4-Amino-1,3-dimethyl-1H-thieno[2,3-c]pyrazole-5-carboxamide | C8H10N4OS

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

  • Molecular FormulaC8H10N4OS
  • Average mass210.256 Da
  • Monoisotopic mass210.057526 Da
  • ChemSpider ID24808277

More details:

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

1H-Thieno[2,3-c]pyrazole-5-carboxamide, 4-amino-1,3-dimethyl- [ACD/Index Name]
4-Amino-1,3-dimethyl-1H-thieno[2,3-c]pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Amino-1,3-dimethyl-1H-thieno[2,3-c]pyrazole-5-carboxamide [ACD/IUPAC Name]
4-Amino-1,3-diméthyl-1H-thiéno[2,3-c]pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
1477735-20-8 [RN]
Kinome_3807
MFCD21274028

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

Density: 1.7±0.1 g/cm3
Boiling Point: 442.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.3±27.3 °C
Index of Refraction: 1.814
Molar Refractivity: 53.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.59
ACD/KOC (pH 5.5): 86.77
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.61
ACD/KOC (pH 7.4): 87.18
Polar Surface Area: 115 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 73.9±7.0 dyne/cm
Molar Volume: 123.5±7.0 cm3

Click to predict properties on the Chemicalize site


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