ChemSpider 2D Image | 2-Chloro-N-[8-chloro-11-(4-ethyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepin-5-yl]benzamide | C26H25Cl2N5O

2-Chloro-N-[8-chloro-11-(4-ethyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepin-5-yl]benzamide

  • Molecular FormulaC26H25Cl2N5O
  • Average mass494.416 Da
  • Monoisotopic mass493.143616 Da
  • ChemSpider ID23275216

More details:

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

2-Chlor-N-[8-chlor-11-(4-ethyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepin-5-yl]benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-[8-chloro-11-(4-ethyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepin-5-yl]benzamide [ACD/IUPAC Name]
2-Chloro-N-[8-chloro-11-(4-éthyl-1-pipérazinyl)-5H-dibenzo[b,e][1,4]diazépin-5-yl]benzamide [French] [ACD/IUPAC Name]
2-chloro-N-[8-chloro-11-(4-ethylpiperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepin-5-yl]benzamide
benzamide, 2-chloro-N-[8-chloro-11-(4-ethyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepin-5-yl]- [ACD/Index Name]
2-chloro-N-[8-chloro-11-(4-ethyl-piperazin-1-yl)-dibenzo[b,e][1,4]diazepin-5-yl]-benzamide
CHEMBL215842

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 137.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 1.52
ACD/KOC (pH 5.5): 6.84
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 422.82
ACD/KOC (pH 7.4): 1903.99
Polar Surface Area: 51 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 365.0±7.0 cm3

Click to predict properties on the Chemicalize site


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