ChemSpider 2D Image | 4-{[5-Oxo-1-(3-sulfamoylphenyl)-3-pyrrolidinyl]carbonyl}-3-morpholinecarboxylic acid | C16H19N3O7S

4-{[5-Oxo-1-(3-sulfamoylphenyl)-3-pyrrolidinyl]carbonyl}-3-morpholinecarboxylic acid

  • Molecular FormulaC16H19N3O7S
  • Average mass397.403 Da
  • Monoisotopic mass397.094360 Da
  • ChemSpider ID53686576

More details:

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

3-Morpholinecarboxylic acid, 4-[[1-[3-(aminosulfonyl)phenyl]-5-oxo-3-pyrrolidinyl]carbonyl]- [ACD/Index Name]
4-{[5-Oxo-1-(3-sulfamoylphenyl)-3-pyrrolidinyl]carbonyl}-3-morpholincarbonsäure [German] [ACD/IUPAC Name]
4-{[5-Oxo-1-(3-sulfamoylphenyl)-3-pyrrolidinyl]carbonyl}-3-morpholinecarboxylic acid [ACD/IUPAC Name]
Acide 4-{[5-oxo-1-(3-sulfamoylphényl)-3-pyrrolidinyl]carbonyl}-3-morpholinecarboxylique [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 838.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 127.8±3.0 kJ/mol
Flash Point: 461.1±37.1 °C
Index of Refraction: 1.640
Molar Refractivity: 92.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.49
ACD/LogD (pH 5.5): -3.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 73.7±3.0 dyne/cm
Molar Volume: 257.5±3.0 cm3

Click to predict properties on the Chemicalize site


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