ChemSpider 2D Image | N~2~-[2-(1,3-Benzodioxol-5-yloxy)ethyl]-N~2~-[(2,4-dichlorophenyl)sulfonyl]-N-[2-(2-methoxyphenyl)ethyl]glycinamide | C26H26Cl2N2O7S

N2-[2-(1,3-Benzodioxol-5-yloxy)ethyl]-N2-[(2,4-dichlorophenyl)sulfonyl]-N-[2-(2-methoxyphenyl)ethyl]glycinamide

  • Molecular FormulaC26H26Cl2N2O7S
  • Average mass581.465 Da
  • Monoisotopic mass580.083801 Da
  • ChemSpider ID24694366

More details:

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

Acetamide, 2-[[2-(1,3-benzodioxol-5-yloxy)ethyl][(2,4-dichlorophenyl)sulfonyl]amino]-N-[2-(2-methoxyphenyl)ethyl]- [ACD/Index Name]
N2-[2-(1,3-Benzodioxol-5-yloxy)ethyl]-N2-[(2,4-dichlorophenyl)sulfonyl]-N-[2-(2-methoxyphenyl)ethyl]glycinamide [ACD/IUPAC Name]
N2-[2-(1,3-Benzodioxol-5-yloxy)éthyl]-N2-[(2,4-dichlorophényl)sulfonyl]-N-[2-(2-méthoxyphényl)éthyl]glycinamide [French] [ACD/IUPAC Name]
N2-[2-(1,3-Benzodioxol-5-yloxy)ethyl]-N2-[(2,4-dichlorphenyl)sulfonyl]-N-[2-(2-methoxyphenyl)ethyl]glycinamid [German] [ACD/IUPAC Name]
CHEMBL468492
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL468492/

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: 1.612
Molar Refractivity: 144.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.98
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 6709.54
ACD/KOC (pH 5.5): 19087.01
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6709.54
ACD/KOC (pH 7.4): 19087.01
Polar Surface Area: 112 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 415.1±3.0 cm3

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