Found 1 result

Search term: CBPGHIQUGODJEZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Bromo-N-methyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-pyrimidinamine | C14H14BrN5

5-Bromo-N-methyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-pyrimidinamine

  • Molecular FormulaC14H14BrN5
  • Average mass332.198 Da
  • Monoisotopic mass331.043243 Da
  • ChemSpider ID30464097

More details:

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

1H-Benzimidazole-2-methanamine, N-(5-bromo-2-pyrimidinyl)-N,1-dimethyl- [ACD/Index Name]
5-Brom-N-methyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
5-Bromo-N-methyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-pyrimidinamine [ACD/IUPAC Name]
5-Bromo-N-méthyl-N-[(1-méthyl-1H-benzimidazol-2-yl)méthyl]-2-pyrimidinamine [French] [ACD/IUPAC 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: 519.9±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.2±31.8 °C
Index of Refraction: 1.690
Molar Refractivity: 83.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 111.84
ACD/KOC (pH 5.5): 880.17
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 185.42
ACD/KOC (pH 7.4): 1459.17
Polar Surface Area: 47 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 219.0±7.0 cm3

Click to predict properties on the Chemicalize site


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