ChemSpider 2D Image | 2-Amino-N-(2,4-difluorobenzyl)-4-phenyl-5-pyrimidinecarboxamide | C18H14F2N4O

2-Amino-N-(2,4-difluorobenzyl)-4-phenyl-5-pyrimidinecarboxamide

  • Molecular FormulaC18H14F2N4O
  • Average mass340.327 Da
  • Monoisotopic mass340.113556 Da
  • ChemSpider ID30981104

More details:

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

2-Amino-N-(2,4-difluorbenzyl)-4-phenyl-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
2-Amino-N-(2,4-difluorobenzyl)-4-phenyl-5-pyrimidinecarboxamide [ACD/IUPAC Name]
2-Amino-N-(2,4-difluorobenzyl)-4-phényl-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxamide, 2-amino-N-[(2,4-difluorophenyl)methyl]-4-phenyl- [ACD/Index Name]
2-amino-N-(2,4-difluorobenzyl)-4-phenylpyrimidine-5-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 89.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.25
ACD/KOC (pH 5.5): 481.32
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.26
ACD/KOC (pH 7.4): 481.43
Polar Surface Area: 81 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 252.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement