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

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

  • Molecular FormulaC25H25BrClN3O4S
  • Average mass578.906 Da
  • Monoisotopic mass577.043762 Da
  • ChemSpider ID25980659

More details:

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

2-(4-Bromophenoxy)-N-(3-chloro-2-{4-[(4-methylphenyl)sulfonyl]-1-piperazinyl}phenyl)acetamide [ACD/IUPAC Name]
2-(4-Bromophénoxy)-N-(3-chloro-2-{4-[(4-méthylphényl)sulfonyl]-1-pipérazinyl}phényl)acétamide [French] [ACD/IUPAC Name]
2-(4-Bromphenoxy)-N-(3-chlor-2-{4-[(4-methylphenyl)sulfonyl]-1-piperazinyl}phenyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(4-bromophenoxy)-N-[3-chloro-2-[4-[(4-methylphenyl)sulfonyl]-1-piperazinyl]phenyl]- [ACD/Index Name]
2-(4-BROMOPHENOXY)-N-{3-CHLORO-2-[4-(4-METHYLBENZENESULFONYL)PIPERAZIN-1-YL]PHENYL}ACETAMIDE

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: 1.652
Molar Refractivity: 141.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 8565.13
ACD/KOC (pH 5.5): 21940.14
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9687.13
ACD/KOC (pH 7.4): 24814.21
Polar Surface Area: 87 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 385.9±3.0 cm3

Click to predict properties on the Chemicalize site


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