ChemSpider 2D Image | 2-({3-[(4-Acetyl-1-piperazinyl)sulfonyl]benzoyl}amino)-N-(3-methoxyphenyl)benzamide | C27H28N4O6S

2-({3-[(4-Acetyl-1-piperazinyl)sulfonyl]benzoyl}amino)-N-(3-methoxyphenyl)benzamide

  • Molecular FormulaC27H28N4O6S
  • Average mass536.599 Da
  • Monoisotopic mass536.172974 Da
  • ChemSpider ID4042183

More details:

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

2-({3-[(4-Acetyl-1-piperazinyl)sulfonyl]benzoyl}amino)-N-(3-methoxyphenyl)benzamid [German] [ACD/IUPAC Name]
2-({3-[(4-Acetyl-1-piperazinyl)sulfonyl]benzoyl}amino)-N-(3-methoxyphenyl)benzamide [ACD/IUPAC Name]
2-({3-[(4-Acétyl-1-pipérazinyl)sulfonyl]benzoyl}amino)-N-(3-méthoxyphényl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[[3-[(4-acetyl-1-piperazinyl)sulfonyl]benzoyl]amino]-N-(3-methoxyphenyl)- [ACD/Index Name]

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: 1.650
Molar Refractivity: 141.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 114.40
ACD/KOC (pH 5.5): 1035.22
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.40
ACD/KOC (pH 7.4): 1035.20
Polar Surface Area: 134 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 64.5±3.0 dyne/cm
Molar Volume: 388.8±3.0 cm3

Click to predict properties on the Chemicalize site


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