Found 163 results

Search term: MF = 'C_{23}H_{27}N_{3}O_{8}S'
ChemSpider 2D Image | 1-{[4-(4-Morpholinylsulfonyl)phenyl]amino}-1-oxo-2-propanyl N-(3-methoxybenzoyl)glycinate | C23H27N3O8S

1-{[4-(4-Morpholinylsulfonyl)phenyl]amino}-1-oxo-2-propanyl N-(3-methoxybenzoyl)glycinate

  • Molecular FormulaC23H27N3O8S
  • Average mass505.541 Da
  • Monoisotopic mass505.151886 Da
  • ChemSpider ID3492038

More details:

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

1-{[4-(4-Morpholinylsulfonyl)phenyl]amino}-1-oxo-2-propanyl N-(3-methoxybenzoyl)glycinate [ACD/IUPAC Name]
1-{[4-(4-Morpholinylsulfonyl)phenyl]amino}-1-oxo-2-propanyl-N-(3-methoxybenzoyl)glycinat [German] [ACD/IUPAC Name]
Glycine, N-(3-methoxybenzoyl)-, 1-methyl-2-[[4-(4-morpholinylsulfonyl)phenyl]amino]-2-oxoethyl ester [ACD/Index Name]
N-(3-Méthoxybenzoyl)glycinate de 1-{[4-(4-morpholinylsulfonyl)phényl]amino}-1-oxo-2-propanyle [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: 1.594
Molar Refractivity: 125.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.69
ACD/KOC (pH 5.5): 120.81
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.69
ACD/KOC (pH 7.4): 120.81
Polar Surface Area: 149 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 371.0±3.0 cm3

Click to predict properties on the Chemicalize site


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