ChemSpider 2D Image | N-[1-(Methylsulfonyl)-4-piperidinyl]-2-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)sulfonyl]amino}benzamide | C20H23N5O6S2

N-[1-(Methylsulfonyl)-4-piperidinyl]-2-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)sulfonyl]amino}benzamide

  • Molecular FormulaC20H23N5O6S2
  • Average mass493.556 Da
  • Monoisotopic mass493.108978 Da
  • ChemSpider ID21737815

More details:

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

Benzamide, 2-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)sulfonyl]amino]-N-[1-(methylsulfonyl)-4-piperidinyl]- [ACD/Index Name]
N-[1-(Methylsulfonyl)-4-piperidinyl]-2-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)sulfonyl]amino}benzamid [German] [ACD/IUPAC Name]
N-[1-(Methylsulfonyl)-4-piperidinyl]-2-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)sulfonyl]amino}benzamide [ACD/IUPAC Name]
N-[1-(Méthylsulfonyl)-4-pipéridinyl]-2-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)sulfonyl]amino}benzamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.704
Molar Refractivity: 120.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.83
ACD/KOC (pH 5.5): 122.73
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 4.88
ACD/KOC (pH 7.4): 102.79
Polar Surface Area: 171 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 83.5±5.0 dyne/cm
Molar Volume: 311.2±5.0 cm3

Click to predict properties on the Chemicalize site


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