ChemSpider 2D Image | N-1,3-Benzodioxol-5-yl-N~2~-[(3-chloro-4-methoxyphenyl)sulfonyl]-N~2~-(2-phenylethyl)glycinamide | C24H23ClN2O6S

N-1,3-Benzodioxol-5-yl-N2-[(3-chloro-4-methoxyphenyl)sulfonyl]-N2-(2-phenylethyl)glycinamide

  • Molecular FormulaC24H23ClN2O6S
  • Average mass502.967 Da
  • Monoisotopic mass502.096527 Da
  • ChemSpider ID1665931

More details:

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

Acetamide, N-1,3-benzodioxol-5-yl-2-[[(3-chloro-4-methoxyphenyl)sulfonyl](2-phenylethyl)amino]- [ACD/Index Name]
N-1,3-Benzodioxol-5-yl-N2-[(3-chlor-4-methoxyphenyl)sulfonyl]-N2-(2-phenylethyl)glycinamid [German] [ACD/IUPAC Name]
N-1,3-Benzodioxol-5-yl-N2-[(3-chloro-4-methoxyphenyl)sulfonyl]-N2-(2-phenylethyl)glycinamide [ACD/IUPAC Name]
N-1,3-Benzodioxol-5-yl-N2-[(3-chloro-4-méthoxyphényl)sulfonyl]-N2-(2-phényléthyl)glycinamide [French] [ACD/IUPAC Name]
N1-1,3-benzodioxol-5-yl-N2-[(3-chloro-4-methoxyphenyl)sulfonyl]-N2-(2-phenylethyl)glycinamide
N-Benzo[1,3]dioxol-5-yl-2-[(3-chloro-4-methoxy-benzenesulfonyl)-phenethyl-amino]-acetamide

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

ZINC02875438 [DBID]

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: 1.639
Molar Refractivity: 128.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.69
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2285.94
ACD/KOC (pH 5.5): 8831.02
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2285.96
ACD/KOC (pH 7.4): 8831.10
Polar Surface Area: 103 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 356.8±3.0 cm3

Click to predict properties on the Chemicalize site


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