ChemSpider 2D Image | 4-Methoxy-N-{2-[4-({[2-(4-morpholinyl)ethyl]carbamoyl}sulfamoyl)phenyl]ethyl}-3-nitrobenzamide | C23H29N5O8S

4-Methoxy-N-{2-[4-({[2-(4-morpholinyl)ethyl]carbamoyl}sulfamoyl)phenyl]ethyl}-3-nitrobenzamide

  • Molecular FormulaC23H29N5O8S
  • Average mass535.570 Da
  • Monoisotopic mass535.173706 Da
  • ChemSpider ID66110380

More details:

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

4-Methoxy-N-{2-[4-({[2-(4-morpholinyl)ethyl]carbamoyl}sulfamoyl)phenyl]ethyl}-3-nitrobenzamid [German] [ACD/IUPAC Name]
4-Methoxy-N-{2-[4-({[2-(4-morpholinyl)ethyl]carbamoyl}sulfamoyl)phenyl]ethyl}-3-nitrobenzamide [ACD/IUPAC Name]
4-Méthoxy-N-{2-[4-({[2-(4-morpholinyl)éthyl]carbamoyl}sulfamoyl)phényl]éthyl}-3-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-methoxy-N-[2-[4-[[[[[2-(4-morpholinyl)ethyl]amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-3-nitro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 133.8±0.4 cm3
#H bond acceptors: 13
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 0.65
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.28
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.35
Polar Surface Area: 180 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 397.0±3.0 cm3

Click to predict properties on the Chemicalize site


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