ChemSpider 2D Image | 3-Bromo-N-(3-chloro-2-{4-[(4-methylphenyl)sulfonyl]-1-piperazinyl}phenyl)-4-methoxybenzamide | C25H25BrClN3O4S

3-Bromo-N-(3-chloro-2-{4-[(4-methylphenyl)sulfonyl]-1-piperazinyl}phenyl)-4-methoxybenzamide

  • Molecular FormulaC25H25BrClN3O4S
  • Average mass578.906 Da
  • Monoisotopic mass577.043762 Da
  • ChemSpider ID25980713

More details:

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

3-Brom-N-(3-chlor-2-{4-[(4-methylphenyl)sulfonyl]-1-piperazinyl}phenyl)-4-methoxybenzamid [German] [ACD/IUPAC Name]
3-Bromo-N-(3-chloro-2-{4-[(4-methylphenyl)sulfonyl]-1-piperazinyl}phenyl)-4-methoxybenzamide [ACD/IUPAC Name]
3-Bromo-N-(3-chloro-2-{4-[(4-méthylphényl)sulfonyl]-1-pipérazinyl}phényl)-4-méthoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-bromo-N-[3-chloro-2-[4-[(4-methylphenyl)sulfonyl]-1-piperazinyl]phenyl]-4-methoxy- [ACD/Index Name]
3-BROMO-N-{3-CHLORO-2-[4-(4-METHYLBENZENESULFONYL)PIPERAZIN-1-YL]PHENYL}-4-METHOXYBENZAMIDE

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: 1.649
Molar Refractivity: 141.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.96
ACD/LogD (pH 5.5): 5.54
ACD/BCF (pH 5.5): 9215.62
ACD/KOC (pH 5.5): 23056.38
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 10523.53
ACD/KOC (pH 7.4): 26328.60
Polar Surface Area: 87 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 387.3±3.0 cm3

Click to predict properties on the Chemicalize site


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