ChemSpider 2D Image | 2-{Allyl[(2-nitrophenyl)sulfonyl]amino}-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide | C23H29N3O7S

2-{Allyl[(2-nitrophenyl)sulfonyl]amino}-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide

  • Molecular FormulaC23H29N3O7S
  • Average mass491.557 Da
  • Monoisotopic mass491.172607 Da
  • ChemSpider ID20058353

More details:

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

2-{Allyl[(2-nitrophenyl)sulfonyl]amino}-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamid [German] [ACD/IUPAC Name]
2-{Allyl[(2-nitrophenyl)sulfonyl]amino}-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide [ACD/IUPAC Name]
2-{Allyl[(2-nitrophényl)sulfonyl]amino}-N-[2-(3,4-diméthoxyphényl)éthyl]butanamide [French] [ACD/IUPAC Name]
Butanamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(2-nitrophenyl)sulfonyl]-2-propen-1-ylamino]- [ACD/Index Name]
butanamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(2-nitrophenyl)sulfonyl]-2-propenylamino]-

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 128.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 188.98
ACD/KOC (pH 5.5): 1482.74
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 188.98
ACD/KOC (pH 7.4): 1482.74
Polar Surface Area: 139 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 392.5±3.0 cm3

Click to predict properties on the Chemicalize site


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