ChemSpider 2D Image | 2-Chloro-5-[(4-ethyl-1-piperazinyl)sulfonyl]-N-[2-(4-morpholinyl)phenyl]benzamide | C23H29ClN4O4S

2-Chloro-5-[(4-ethyl-1-piperazinyl)sulfonyl]-N-[2-(4-morpholinyl)phenyl]benzamide

  • Molecular FormulaC23H29ClN4O4S
  • Average mass493.019 Da
  • Monoisotopic mass492.159790 Da
  • ChemSpider ID21958571

More details:






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

2-Chlor-5-[(4-ethyl-1-piperazinyl)sulfonyl]-N-[2-(4-morpholinyl)phenyl]benzamid [German] [ACD/IUPAC Name]
2-Chloro-5-[(4-ethyl-1-piperazinyl)sulfonyl]-N-[2-(4-morpholinyl)phenyl]benzamide [ACD/IUPAC Name]
2-Chloro-5-[(4-éthyl-1-pipérazinyl)sulfonyl]-N-[2-(4-morpholinyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-5-[(4-ethyl-1-piperazinyl)sulfonyl]-N-[2-(4-morpholinyl)phenyl]- [ACD/Index Name]
2-chloro-5-(4-ethylpiperazino)sulfonyl-N-(2-morpholinophenyl)benzamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 129.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 1.52
ACD/KOC (pH 5.5): 14.41
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 66.18
ACD/KOC (pH 7.4): 627.76
Polar Surface Area: 91 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 367.5±3.0 cm3

Click to predict properties on the Chemicalize site






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