ChemSpider 2D Image | 4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2-methyl-6-[(~13~C,~2~H_3_)methyloxy]-5-pyrimidinamine | C813CH9D3ClN5O

4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2-methyl-6-[(13C,2H3)methyloxy]-5-pyrimidinamine

  • Molecular FormulaC813CH9D3ClN5O
  • Average mass245.689 Da
  • Monoisotopic mass245.095230 Da
  • ChemSpider ID58780037

  • 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)-2-methyl-6-[(13C,2H3)methyloxy]-5-pyrimidinamin [German] [ACD/IUPAC Name]
4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2-methyl-6-[(13C,2H3)methyloxy]-5-pyrimidinamine [ACD/IUPAC Name]
4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2-méthyl-6-[(13C,2H3)méthyloxy]-5-pyrimidinamine [French] [ACD/IUPAC Name]
5-Pyrimidinamine, 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2-methyl-6-(methyl-13C-d3-oxy)- [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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