ChemSpider 2D Image | 4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-5-(2,4,6-~14~C_3_)pyrimidinamine | C614C3H12ClN5O

4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-5-(2,4,6-14C3)pyrimidinamine

  • Molecular FormulaC614C3H12ClN5O
  • Average mass247.655 Da
  • Monoisotopic mass247.082764 Da
  • ChemSpider ID9634130

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Chlor-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-5-(2,4,6-14C3)pyrimidinamin [German] [ACD/IUPAC Name]
4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-5-(2,4,6-14C3)pyrimidinamine [ACD/IUPAC Name]
4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-méthoxy-2-méthyl-5-(2,4,6-14C3)pyrimidinamine [French] [ACD/IUPAC Name]
5-Pyrimidinamine-2,4,6-14C3, 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl- [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: 1.681
Molar Refractivity: 59.8±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 158.1±7.0 cm3

Click to predict properties on the Chemicalize site


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