ChemSpider 2D Image | 2-({5-Chloro-2-[(1-methyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl}amino)benzamide | C15H14ClN7O

2-({5-Chloro-2-[(1-methyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl}amino)benzamide

  • Molecular FormulaC15H14ClN7O
  • Average mass343.771 Da
  • Monoisotopic mass343.094849 Da
  • ChemSpider ID24808884

More details:

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

2-({5-Chlor-2-[(1-methyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl}amino)benzamid [German] [ACD/IUPAC Name]
2-({5-Chloro-2-[(1-methyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl}amino)benzamide [ACD/IUPAC Name]
2-({5-Chloro-2-[(1-méthyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl}amino)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[[5-chloro-2-[(1-methyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl]amino]- [ACD/Index Name]
Kinome_1242

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

Density: 1.5±0.1 g/cm3
Boiling Point: 616.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 326.8±34.3 °C
Index of Refraction: 1.735
Molar Refractivity: 90.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.58
ACD/KOC (pH 5.5): 289.79
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.24
ACD/KOC (pH 7.4): 299.63
Polar Surface Area: 111 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 63.5±7.0 dyne/cm
Molar Volume: 225.4±7.0 cm3

Click to predict properties on the Chemicalize site


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