Found 163 results

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

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

  • Molecular FormulaC23H27N3O8S
  • Average mass505.541 Da
  • Monoisotopic mass505.151886 Da
  • ChemSpider ID2910423

More details:

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

2-{[4-(4-Morpholinyl)phenyl]amino}-2-oxoethyl 2-hydroxy-5-(4-morpholinylsulfonyl)benzoate [ACD/IUPAC Name]
2-{[4-(4-Morpholinyl)phenyl]amino}-2-oxoethyl-2-hydroxy-5-(4-morpholinylsulfonyl)benzoat [German] [ACD/IUPAC Name]
2-Hydroxy-5-(4-morpholinylsulfonyl)benzoate de 2-{[4-(4-morpholinyl)phényl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-5-(4-morpholinylsulfonyl)-, 2-[[4-(4-morpholinyl)phenyl]amino]-2-oxoethyl ester [ACD/Index Name]
{[4-(MORPHOLIN-4-YL)PHENYL]CARBAMOYL}METHYL 2-HYDROXY-5-(MORPHOLINE-4-SULFONYL)BENZOATE

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: 2.05
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 12.20
ACD/KOC (pH 5.5): 148.94
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 1.88
ACD/KOC (pH 7.4): 22.88
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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