ChemSpider 2D Image | 1-Benzoyl-4-{[(3,4-dimethoxyphenyl)sulfonyl](tetrahydro-2-furanylmethyl)amino}-N-(tetrahydro-2-furanylmethyl)prolinamide | C30H39N3O8S

1-Benzoyl-4-{[(3,4-dimethoxyphenyl)sulfonyl](tetrahydro-2-furanylmethyl)amino}-N-(tetrahydro-2-furanylmethyl)prolinamide

  • Molecular FormulaC30H39N3O8S
  • Average mass601.711 Da
  • Monoisotopic mass601.245789 Da
  • ChemSpider ID8049196

More details:

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

1-Benzoyl-4-{[(3,4-dimethoxyphenyl)sulfonyl](tetrahydro-2-furanylmethyl)amino}-N-(tetrahydro-2-furanylmethyl)prolinamid [German] [ACD/IUPAC Name]
1-Benzoyl-4-{[(3,4-dimethoxyphenyl)sulfonyl](tetrahydro-2-furanylmethyl)amino}-N-(tetrahydro-2-furanylmethyl)prolinamide [ACD/IUPAC Name]
1-Benzoyl-4-{[(3,4-diméthoxyphényl)sulfonyl](tétrahydro-2-furanylméthyl)amino}-N-(tétrahydro-2-furanylméthyl)prolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-benzoyl-4-[[(3,4-dimethoxyphenyl)sulfonyl][(tetrahydro-2-furanyl)methyl]amino]-N-[(tetrahydro-2-furanyl)methyl]- [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: 1.620
Molar Refractivity: 156.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.24
ACD/KOC (pH 5.5): 209.01
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.24
ACD/KOC (pH 7.4): 209.01
Polar Surface Area: 132 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 62.8±5.0 dyne/cm
Molar Volume: 444.4±5.0 cm3

Click to predict properties on the Chemicalize site


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