ChemSpider 2D Image | 2-({2-[(4-Carbamoylphenyl)amino]-4-pyrimidinyl}amino)benzamide | C18H16N6O2

2-({2-[(4-Carbamoylphenyl)amino]-4-pyrimidinyl}amino)benzamide

  • Molecular FormulaC18H16N6O2
  • Average mass348.359 Da
  • Monoisotopic mass348.133484 Da
  • ChemSpider ID28641911

More details:

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

2-({2-[(4-Carbamoylphenyl)amino]-4-pyrimidinyl}amino)benzamid [German] [ACD/IUPAC Name]
2-({2-[(4-Carbamoylphenyl)amino]-4-pyrimidinyl}amino)benzamide [ACD/IUPAC Name]
2-({2-[(4-Carbamoylphényl)amino]-4-pyrimidinyl}amino)benzamide [French] [ACD/IUPAC Name]
2-({2-[(4-Carbamoylphenyl)amino]pyrimidin-4-Yl}amino)benzamide
Benzamide, 2-[[2-[[4-(aminocarbonyl)phenyl]amino]-4-pyrimidinyl]amino]- [ACD/Index Name]
Bisanilinopyrimidine, 3g
NHU

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

Density: 1.4±0.1 g/cm3
Boiling Point: 686.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.6±3.0 kJ/mol
Flash Point: 368.9±34.3 °C
Index of Refraction: 1.741
Molar Refractivity: 99.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 5.71
ACD/KOC (pH 5.5): 108.23
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.45
ACD/KOC (pH 7.4): 160.07
Polar Surface Area: 136 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 78.8±3.0 dyne/cm
Molar Volume: 245.4±3.0 cm3

Click to predict properties on the Chemicalize site


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