Found 163 results

Search term: MF = 'C_{23}H_{27}N_{3}O_{8}S'
ChemSpider 2D Image | 2-{[2-(4-Morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl 4-hydroxybenzoate | C23H27N3O8S

2-{[2-(4-Morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl 4-hydroxybenzoate

  • Molecular FormulaC23H27N3O8S
  • Average mass505.541 Da
  • Monoisotopic mass505.151886 Da
  • ChemSpider ID3297490

More details:

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

2-{[2-(4-Morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl 4-hydroxybenzoate [ACD/IUPAC Name]
2-{[2-(4-Morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl-4-hydroxybenzoat [German] [ACD/IUPAC Name]
4-Hydroxybenzoate de 2-{[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phényl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-hydroxy-, 2-[[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]amino]-2-oxoethyl ester [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: 1.630
Molar Refractivity: 125.5±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.41
ACD/KOC (pH 5.5): 131.36
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 4.99
ACD/KOC (pH 7.4): 102.37
Polar Surface Area: 143 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 352.9±3.0 cm3

Click to predict properties on the Chemicalize site


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