ChemSpider 2D Image | 2-{[N-(2,5-Dimethoxyphenyl)-N-(phenylsulfonyl)glycyl]amino}-N-(2-furylmethyl)benzamide | C28H27N3O7S

2-{[N-(2,5-Dimethoxyphenyl)-N-(phenylsulfonyl)glycyl]amino}-N-(2-furylmethyl)benzamide

  • Molecular FormulaC28H27N3O7S
  • Average mass549.595 Da
  • Monoisotopic mass549.156982 Da
  • ChemSpider ID2216834

More details:

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

2-{[N-(2,5-Dimethoxyphenyl)-N-(phenylsulfonyl)glycyl]amino}-N-(2-furylmethyl)benzamid [German] [ACD/IUPAC Name]
2-{[N-(2,5-Dimethoxyphenyl)-N-(phenylsulfonyl)glycyl]amino}-N-(2-furylmethyl)benzamide [ACD/IUPAC Name]
2-{[N-(2,5-Diméthoxyphényl)-N-(phénylsulfonyl)glycyl]amino}-N-(2-furylméthyl)benzamide [French] [ACD/IUPAC Name]
2-{[N-(2,5-dimethoxyphenyl)-N-(phenylsulfonyl)glycyl]amino}-N-(furan-2-ylmethyl)benzamide
Benzamide, 2-[[2-[(2,5-dimethoxyphenyl)(phenylsulfonyl)amino]acetyl]amino]-N-(2-furanylmethyl)- [ACD/Index 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: 1.631
Molar Refractivity: 144.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 544.35
ACD/KOC (pH 5.5): 3161.89
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 544.35
ACD/KOC (pH 7.4): 3161.86
Polar Surface Area: 136 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 406.4±3.0 cm3

Click to predict properties on the Chemicalize site


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