ChemSpider 2D Image | N-[5-(1-Azepanylsulfonyl)-2-methoxyphenyl]-3-(3,4,5-trimethoxyphenyl)propanamide | C25H34N2O7S

N-[5-(1-Azepanylsulfonyl)-2-methoxyphenyl]-3-(3,4,5-trimethoxyphenyl)propanamide

  • Molecular FormulaC25H34N2O7S
  • Average mass506.612 Da
  • Monoisotopic mass506.208679 Da
  • ChemSpider ID4034820

More details:

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

Benzenepropanamide, N-[5-[(hexahydro-1H-azepin-1-yl)sulfonyl]-2-methoxyphenyl]-3,4,5-trimethoxy- [ACD/Index Name]
N-[5-(1-Azepanylsulfonyl)-2-methoxyphenyl]-3-(3,4,5-trimethoxyphenyl)propanamid [German] [ACD/IUPAC Name]
N-[5-(1-Azepanylsulfonyl)-2-methoxyphenyl]-3-(3,4,5-trimethoxyphenyl)propanamide [ACD/IUPAC Name]
N-[5-(1-Azépanylsulfonyl)-2-méthoxyphényl]-3-(3,4,5-triméthoxyphényl)propanamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.564
Molar Refractivity: 133.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 380.65
ACD/KOC (pH 5.5): 2447.63
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 380.66
ACD/KOC (pH 7.4): 2447.68
Polar Surface Area: 112 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 408.8±3.0 cm3

Click to predict properties on the Chemicalize site


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