ChemSpider 2D Image | 5-Chloro-N-(2-chlorophenyl)-2-(1H-imidazol-1-yl)-4-pyrimidinecarboxamide | C14H9Cl2N5O

5-Chloro-N-(2-chlorophenyl)-2-(1H-imidazol-1-yl)-4-pyrimidinecarboxamide

  • Molecular FormulaC14H9Cl2N5O
  • Average mass334.160 Da
  • Monoisotopic mass333.018402 Da
  • ChemSpider ID25957582

More details:

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

4-Pyrimidinecarboxamide, 5-chloro-N-(2-chlorophenyl)-2-(1H-imidazol-1-yl)- [ACD/Index Name]
5-Chlor-N-(2-chlorphenyl)-2-(1H-imidazol-1-yl)-4-pyrimidincarboxamid [German] [ACD/IUPAC Name]
5-Chloro-N-(2-chlorophenyl)-2-(1H-imidazol-1-yl)-4-pyrimidinecarboxamide [ACD/IUPAC Name]
5-Chloro-N-(2-chlorophényl)-2-(1H-imidazol-1-yl)-4-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
5-chloro-N-(2-chlorophenyl)-2-(1H-imidazol-1-yl)pyrimidine-4-carboxamide
5-chloro-N-(2-chlorophenyl)-2-imidazol-1-ylpyrimidine-4-carboxamide

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: 1.715
Molar Refractivity: 85.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.25
ACD/KOC (pH 5.5): 183.97
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.18
ACD/KOC (pH 7.4): 182.64
Polar Surface Area: 73 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 60.1±7.0 dyne/cm
Molar Volume: 218.0±7.0 cm3

Click to predict properties on the Chemicalize site


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