ChemSpider 2D Image | 2-Chloro-N-[2-(diethylamino)ethyl]-5-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide | C23H31ClN4O3S

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

  • Molecular FormulaC23H31ClN4O3S
  • Average mass479.035 Da
  • Monoisotopic mass478.180542 Da
  • ChemSpider ID21872777

More details:

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

2-Chlor-N-[2-(diethylamino)ethyl]-5-[(4-phenyl-1-piperazinyl)sulfonyl]benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-[2-(diethylamino)ethyl]-5-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide [ACD/IUPAC Name]
2-Chloro-N-[2-(diéthylamino)éthyl]-5-[(4-phényl-1-pipérazinyl)sulfonyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[2-(diethylamino)ethyl]-5-[(4-phenyl-1-piperazinyl)sulfonyl]- [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: 1.593
Molar Refractivity: 129.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 1.65
ACD/KOC (pH 7.4): 14.39
Polar Surface Area: 81 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 382.1±3.0 cm3

Click to predict properties on the Chemicalize site


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