ChemSpider 2D Image | [1-(~11~C)Methyl-1H-indol-3-yl][(6R)-4,5,6,7-tetrahydro-1H-benzimidazol-6-yl]methanone | C1611CH17N3O

[1-(11C)Methyl-1H-indol-3-yl][(6R)-4,5,6,7-tetrahydro-1H-benzimidazol-6-yl]methanone

  • Molecular FormulaC1611CH17N3O
  • Average mass278.337 Da
  • Monoisotopic mass278.148590 Da
  • ChemSpider ID397326

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

[1-(11C)Methyl-1H-indol-3-yl][(6R)-4,5,6,7-tetrahydro-1H-benzimidazol-6-yl]methanon [German] [ACD/IUPAC Name]
[1-(11C)Methyl-1H-indol-3-yl][(6R)-4,5,6,7-tetrahydro-1H-benzimidazol-6-yl]methanone [ACD/IUPAC Name]
[1-(11C)Méthyl-1H-indol-3-yl][(6R)-4,5,6,7-tétrahydro-1H-benzimidazol-6-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, [1-(methyl-11C)-1H-indol-3-yl][(6R)-4,5,6,7-tetrahydro-1H-benzimidazol-6-yl]- [ACD/Index Name]

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

MOLI001656 [DBID]

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: 1.708
Molar Refractivity: 81.4±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: 32.3±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 208.8±7.0 cm3

Click to predict properties on the Chemicalize site


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