ChemSpider 2D Image | 4-{4-[(3-Oxo-1-piperazinyl)sulfonyl]benzoyl}-3-morpholinecarboxylic acid | C16H19N3O7S

4-{4-[(3-Oxo-1-piperazinyl)sulfonyl]benzoyl}-3-morpholinecarboxylic acid

  • Molecular FormulaC16H19N3O7S
  • Average mass397.403 Da
  • Monoisotopic mass397.094360 Da
  • ChemSpider ID53686823

More details:

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

3-Morpholinecarboxylic acid, 4-[4-[(3-oxo-1-piperazinyl)sulfonyl]benzoyl]- [ACD/Index Name]
4-{4-[(3-Oxo-1-piperazinyl)sulfonyl]benzoyl}-3-morpholincarbonsäure [German] [ACD/IUPAC Name]
4-{4-[(3-Oxo-1-piperazinyl)sulfonyl]benzoyl}-3-morpholinecarboxylic acid [ACD/IUPAC Name]
Acide 4-{4-[(3-oxo-1-pipérazinyl)sulfonyl]benzoyl}-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 92.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.62
ACD/LogD (pH 5.5): -4.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 142 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 265.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement