ChemSpider 2D Image | 4-(2-{[2-Chloro-5-(4-morpholinylsulfonyl)benzoyl]amino}-3-{[2-(2-hydroxyphenyl)ethyl]amino}-3-oxopropyl)phenyl acetate | C30H32ClN3O8S

4-(2-{[2-Chloro-5-(4-morpholinylsulfonyl)benzoyl]amino}-3-{[2-(2-hydroxyphenyl)ethyl]amino}-3-oxopropyl)phenyl acetate

  • Molecular FormulaC30H32ClN3O8S
  • Average mass630.108 Da
  • Monoisotopic mass629.159851 Da
  • ChemSpider ID121093870

More details:

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

4-(2-{[2-Chlor-5-(4-morpholinylsulfonyl)benzoyl]amino}-3-{[2-(2-hydroxyphenyl)ethyl]amino}-3-oxopropyl)phenyl-acetat [German] [ACD/IUPAC Name]
4-(2-{[2-Chloro-5-(4-morpholinylsulfonyl)benzoyl]amino}-3-{[2-(2-hydroxyphenyl)ethyl]amino}-3-oxopropyl)phenyl acetate [ACD/IUPAC Name]
Acétate de 4-(2-{[2-chloro-5-(4-morpholinylsulfonyl)benzoyl]amino}-3-{[2-(2-hydroxyphényl)éthyl]amino}-3-oxopropyl)phényle [French] [ACD/IUPAC Name]
Benzenepropanamide, 4-(acetyloxy)-α-[[2-chloro-5-(4-morpholinylsulfonyl)benzoyl]amino]-N-[2-(2-hydroxyphenyl)ethyl]- [ACD/Index 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: 1.615
Molar Refractivity: 159.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 94.71
ACD/KOC (pH 5.5): 904.27
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 94.54
ACD/KOC (pH 7.4): 902.68
Polar Surface Area: 160 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 457.9±3.0 cm3

Click to predict properties on the Chemicalize site


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