ChemSpider 2D Image | N-[1-(3-Hydroxypropyl)-1H-benzimidazol-2-yl]-3-(methylsulfonyl)benzamide | C18H19N3O4S

N-[1-(3-Hydroxypropyl)-1H-benzimidazol-2-yl]-3-(methylsulfonyl)benzamide

  • Molecular FormulaC18H19N3O4S
  • Average mass373.426 Da
  • Monoisotopic mass373.109619 Da
  • ChemSpider ID24808556

More details:






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

Benzamide, N-[1-(3-hydroxypropyl)-1H-benzimidazol-2-yl]-3-(methylsulfonyl)- [ACD/Index Name]
N-[1-(3-Hydroxypropyl)-1H-benzimidazol-2-yl]-3-(methylsulfonyl)benzamid [German] [ACD/IUPAC Name]
N-[1-(3-Hydroxypropyl)-1H-benzimidazol-2-yl]-3-(methylsulfonyl)benzamide [ACD/IUPAC Name]
N-[1-(3-Hydroxypropyl)-1H-benzimidazol-2-yl]-3-(méthylsulfonyl)benzamide [French] [ACD/IUPAC Name]
Kinome_2781

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 99.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.70
ACD/KOC (pH 5.5): 115.43
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.72
ACD/KOC (pH 7.4): 136.01
Polar Surface Area: 110 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 271.0±7.0 cm3

Click to predict properties on the Chemicalize site






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