ChemSpider 2D Image | 2-{[5-(4-Morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]amino}-2-oxoethyl 2-phenoxybenzoate | C29H31N3O7S

2-{[5-(4-Morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]amino}-2-oxoethyl 2-phenoxybenzoate

  • Molecular FormulaC29H31N3O7S
  • Average mass565.637 Da
  • Monoisotopic mass565.188293 Da
  • ChemSpider ID4387178

More details:

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

2-{[5-(4-Morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]amino}-2-oxoethyl 2-phenoxybenzoate [ACD/IUPAC Name]
2-{[5-(4-Morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]amino}-2-oxoethyl-2-phenoxybenzoat [German] [ACD/IUPAC Name]
2-Phénoxybenzoate de 2-{[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phényl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-phenoxy-, 2-[[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]amino]-2-oxoethyl ester [ACD/Index Name]
5340-36-3 [RN]

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: 1.633
Molar Refractivity: 148.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1329.13
ACD/KOC (pH 5.5): 5987.65
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1331.11
ACD/KOC (pH 7.4): 5996.58
Polar Surface Area: 123 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 416.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement