ChemSpider 2D Image | N~2~-Benzyl-N~2~-[(3-chloro-4-methoxyphenyl)sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)glycinamide | C24H23ClN2O6S

N2-Benzyl-N2-[(3-chloro-4-methoxyphenyl)sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)glycinamide

  • Molecular FormulaC24H23ClN2O6S
  • Average mass502.967 Da
  • Monoisotopic mass502.096527 Da
  • ChemSpider ID1668716

More details:

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

Acetamide, 2-[[(3-chloro-4-methoxyphenyl)sulfonyl](phenylmethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)- [ACD/Index Name]
N2-Benzyl-N2-[(3-chlor-4-methoxyphenyl)sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)glycinamid [German] [ACD/IUPAC Name]
N2-Benzyl-N2-[(3-chloro-4-methoxyphenyl)sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)glycinamide [ACD/IUPAC Name]
N2-Benzyl-N2-[(3-chloro-4-méthoxyphényl)sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)glycinamide [French] [ACD/IUPAC Name]
2-[Benzyl-(3-chloro-4-methoxy-benzenesulfonyl)-amino]-N-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-acetamide
N2-benzyl-N2-[(3-chloro-4-methoxyphenyl)sulfonyl]-N1-(2,3-dihydro-1,4-benzodioxin-6-yl)glycinamide

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

ZINC02879108 [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: 1.636
Molar Refractivity: 128.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1608.11
ACD/KOC (pH 5.5): 6865.55
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1608.13
ACD/KOC (pH 7.4): 6865.64
Polar Surface Area: 103 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 358.0±3.0 cm3

Click to predict properties on the Chemicalize site


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