ChemSpider 2D Image | 4-Amino-2-methyl-N-(1H-pyrazol-3-yl)-8-quinazolinecarboxamide | C13H12N6O

4-Amino-2-methyl-N-(1H-pyrazol-3-yl)-8-quinazolinecarboxamide

  • Molecular FormulaC13H12N6O
  • Average mass268.274 Da
  • Monoisotopic mass268.107269 Da
  • ChemSpider ID26325549

More details:

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

4-Amino-2-methyl-N-(1H-pyrazol-3-yl)-8-chinazolincarboxamid [German] [ACD/IUPAC Name]
4-Amino-2-methyl-N-(1H-pyrazol-3-yl)-8-quinazolinecarboxamide [ACD/IUPAC Name]
4-Amino-2-méthyl-N-(1H-pyrazol-3-yl)-8-quinazolinecarboxamide [French] [ACD/IUPAC Name]
4-Amino-2-Methyl-N-(1h-Pyrazol-3-Yl)quinazoline-8-Carboxamide
8-Quinazolinecarboxamide, 4-amino-2-methyl-N-1H-pyrazol-3-yl- [ACD/Index Name]
3RZ

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

Density: 1.5±0.1 g/cm3
Boiling Point: 346.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 163.0±27.9 °C
Index of Refraction: 1.799
Molar Refractivity: 76.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): -1.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.27
Polar Surface Area: 110 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 93.3±3.0 dyne/cm
Molar Volume: 179.0±3.0 cm3

Click to predict properties on the Chemicalize site


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