ChemSpider 2D Image | N-({[4-(2-{[4-(4-Methylphenyl)-4-oxobutanoyl]amino}ethyl)phenyl]sulfonyl}carbamoyl)glycylglycine | C24H28N4O8S

N-({[4-(2-{[4-(4-Methylphenyl)-4-oxobutanoyl]amino}ethyl)phenyl]sulfonyl}carbamoyl)glycylglycine

  • Molecular FormulaC24H28N4O8S
  • Average mass532.566 Da
  • Monoisotopic mass532.162781 Da
  • ChemSpider ID66110511

More details:

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

Glycine, N-[[[[4-[2-[[4-(4-methylphenyl)-1,4-dioxobutyl]amino]ethyl]phenyl]sulfonyl]amino]carbonyl]glycyl- [ACD/Index Name]
N-({[4-(2-{[4-(4-Methylphenyl)-4-oxobutanoyl]amino}ethyl)phenyl]sulfonyl}carbamoyl)glycylglycin [German] [ACD/IUPAC Name]
N-({[4-(2-{[4-(4-Methylphenyl)-4-oxobutanoyl]amino}ethyl)phenyl]sulfonyl}carbamoyl)glycylglycine [ACD/IUPAC Name]
N-({[4-(2-{[4-(4-Méthylphényl)-4-oxobutanoyl]amino}éthyl)phényl]sulfonyl}carbamoyl)glycylglycine [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: 1.590
Molar Refractivity: 132.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 0.14
ACD/LogD (pH 5.5): -2.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 196 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 393.0±3.0 cm3

Click to predict properties on the Chemicalize site


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