ChemSpider 2D Image | N-{2-[(3-Methoxyphenyl)amino]-2-oxoethyl}-N-methyl-3-[1-methyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]propanamide | C25H31N5O6S

N-{2-[(3-Methoxyphenyl)amino]-2-oxoethyl}-N-methyl-3-[1-methyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]propanamide

  • Molecular FormulaC25H31N5O6S
  • Average mass529.609 Da
  • Monoisotopic mass529.199524 Da
  • ChemSpider ID30645223

More details:

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

1H-Benzimidazole-2-propanamide, N-[2-[(3-methoxyphenyl)amino]-2-oxoethyl]-N,1-dimethyl-5-(4-morpholinylsulfonyl)- [ACD/Index Name]
N-{2-[(3-Methoxyphenyl)amino]-2-oxoethyl}-N-methyl-3-[1-methyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]propanamid [German] [ACD/IUPAC Name]
N-{2-[(3-Methoxyphenyl)amino]-2-oxoethyl}-N-methyl-3-[1-methyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]propanamide [ACD/IUPAC Name]
N-{2-[(3-Méthoxyphényl)amino]-2-oxoéthyl}-N-méthyl-3-[1-méthyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]propanamide [French] [ACD/IUPAC Name]

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: 1.638
Molar Refractivity: 139.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 12.87
ACD/KOC (pH 5.5): 212.32
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.80
ACD/KOC (pH 7.4): 227.78
Polar Surface Area: 131 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 387.4±7.0 cm3

Click to predict properties on the Chemicalize site


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