ChemSpider 2D Image | N-[2-(1,3-Benzothiazol-2-ylsulfanyl)ethyl]-N~2~-(4-methoxyphenyl)-N~2~-[(4-methylphenyl)sulfonyl]glycinamide | C25H25N3O4S3

N-[2-(1,3-Benzothiazol-2-ylsulfanyl)ethyl]-N2-(4-methoxyphenyl)-N2-[(4-methylphenyl)sulfonyl]glycinamide

  • Molecular FormulaC25H25N3O4S3
  • Average mass527.679 Da
  • Monoisotopic mass527.100708 Da
  • ChemSpider ID23088187

More details:

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

Acetamide, N-[2-(2-benzothiazolylthio)ethyl]-2-[(4-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino]- [ACD/Index Name]
N-[2-(1,3-Benzothiazol-2-ylsulfanyl)ethyl]-N2-(4-methoxyphenyl)-N2-[(4-methylphenyl)sulfonyl]glycinamid [German] [ACD/IUPAC Name]
N-[2-(1,3-Benzothiazol-2-ylsulfanyl)ethyl]-N2-(4-methoxyphenyl)-N2-[(4-methylphenyl)sulfonyl]glycinamide [ACD/IUPAC Name]
N-[2-(1,3-Benzothiazol-2-ylsulfanyl)éthyl]-N2-(4-méthoxyphényl)-N2-[(4-méthylphényl)sulfonyl]glycinamide [French] [ACD/IUPAC Name]

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: 1.698
Molar Refractivity: 143.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 282.99
ACD/KOC (pH 5.5): 1979.64
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 282.99
ACD/KOC (pH 7.4): 1979.65
Polar Surface Area: 151 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 72.2±5.0 dyne/cm
Molar Volume: 372.5±5.0 cm3

Click to predict properties on the Chemicalize site


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