ChemSpider 2D Image | BMS-908662 | C24H19ClN4O4

BMS-908662

  • Molecular FormulaC24H19ClN4O4
  • Average mass462.885 Da
  • Monoisotopic mass462.109497 Da
  • ChemSpider ID32699426

More details:

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

{5-[2-(5-Chloro-2-méthylphényl)-1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl]-1H-benzimidazol-2-yl}carbamate de méthyle [French] [ACD/IUPAC Name]
870603-16-0 [RN]
BMS-908662
Carbamic acid, N-[5-[2-(5-chloro-2-methylphenyl)-2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl]-1H-benzimidazol-2-yl]-, methyl ester [ACD/Index Name]
DW2NWI3TFN
Methyl {5-[2-(5-chloro-2-methylphenyl)-1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl]-1H-benzimidazol-2-yl}carbamate [ACD/IUPAC Name]
Methyl-{5-[2-(5-chlor-2-methylphenyl)-1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl]-1H-benzimidazol-2-yl}carbamat [German] [ACD/IUPAC Name]
UNII:DW2NWI3TFN
BMS 908662
BMS 908662|BMS908662|XL281
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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: 1.754
Molar Refractivity: 124.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 348.26
ACD/KOC (pH 5.5): 1830.15
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 761.07
ACD/KOC (pH 7.4): 3999.50
Polar Surface Area: 108 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 82.7±3.0 dyne/cm
Molar Volume: 303.2±3.0 cm3

Click to predict properties on the Chemicalize site


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