ChemSpider 2D Image | N-(3-Butoxypropyl)-N~2~-[(3,4-dimethoxyphenyl)sulfonyl]isoleucinamide | C21H36N2O6S

N-(3-Butoxypropyl)-N2-[(3,4-dimethoxyphenyl)sulfonyl]isoleucinamide

  • Molecular FormulaC21H36N2O6S
  • Average mass444.585 Da
  • Monoisotopic mass444.229401 Da
  • ChemSpider ID125048826

More details:

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

N-(3-Butoxypropyl)-N2-[(3,4-dimethoxyphenyl)sulfonyl]isoleucinamid [German] [ACD/IUPAC Name]
N-(3-Butoxypropyl)-N2-[(3,4-dimethoxyphenyl)sulfonyl]isoleucinamide [ACD/IUPAC Name]
N-(3-Butoxypropyl)-N2-[(3,4-diméthoxyphényl)sulfonyl]isoleucinamide [French] [ACD/IUPAC Name]
Pentanamide, N-(3-butoxypropyl)-2-[[(3,4-dimethoxyphenyl)sulfonyl]amino]-3-methyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.501
Molar Refractivity: 117.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 215.99
ACD/KOC (pH 5.5): 1631.47
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 212.79
ACD/KOC (pH 7.4): 1607.25
Polar Surface Area: 111 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 399.2±3.0 cm3

Click to predict properties on the Chemicalize site


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