ChemSpider 2D Image | 2-(1,3-Benzoxazol-2-ylamino)-4-(2-bromophenyl)-6-methyl-N-(2-methylphenyl)-1,4-dihydro-5-pyrimidinecarboxamide | C26H22BrN5O2

2-(1,3-Benzoxazol-2-ylamino)-4-(2-bromophenyl)-6-methyl-N-(2-methylphenyl)-1,4-dihydro-5-pyrimidinecarboxamide

  • Molecular FormulaC26H22BrN5O2
  • Average mass516.389 Da
  • Monoisotopic mass515.095703 Da
  • ChemSpider ID61758525

More details:

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

2-(1,3-Benzoxazol-2-ylamino)-4-(2-bromophenyl)-6-methyl-N-(2-methylphenyl)-1,4-dihydro-5-pyrimidinecarboxamide [ACD/IUPAC Name]
2-(1,3-Benzoxazol-2-ylamino)-4-(2-bromophényl)-6-méthyl-N-(2-méthylphényl)-1,4-dihydro-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
2-(1,3-Benzoxazol-2-ylamino)-4-(2-bromphenyl)-6-methyl-N-(2-methylphenyl)-1,4-dihydro-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
5-Pyrimidinecarboxamide, 2-(2-benzoxazolylamino)-4-(2-bromophenyl)-1,4-dihydro-6-methyl-N-(2-methylphenyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.703
Molar Refractivity: 134.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.52
ACD/LogD (pH 5.5): 5.31
ACD/BCF (pH 5.5): 6237.48
ACD/KOC (pH 5.5): 17697.40
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6764.76
ACD/KOC (pH 7.4): 19193.43
Polar Surface Area: 92 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 346.3±7.0 cm3

Click to predict properties on the Chemicalize site


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