ChemSpider 2D Image | N-(4-{[4-(Cyclopropylsulfonyl)-1-piperazinyl]sulfonyl}phenyl)acetamide | C15H21N3O5S2

N-(4-{[4-(Cyclopropylsulfonyl)-1-piperazinyl]sulfonyl}phenyl)acetamide

  • Molecular FormulaC15H21N3O5S2
  • Average mass387.474 Da
  • Monoisotopic mass387.092255 Da
  • ChemSpider ID26301823

More details:

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

Acetamide, N-[4-[[4-(cyclopropylsulfonyl)-1-piperazinyl]sulfonyl]phenyl]- [ACD/Index Name]
N-(4-{[4-(Cyclopropylsulfonyl)-1-piperazinyl]sulfonyl}phenyl)acetamid [German] [ACD/IUPAC Name]
N-(4-{[4-(Cyclopropylsulfonyl)-1-piperazinyl]sulfonyl}phenyl)acetamide [ACD/IUPAC Name]
N-(4-{[4-(Cyclopropylsulfonyl)-1-pipérazinyl]sulfonyl}phényl)acétamide [French] [ACD/IUPAC Name]
1226446-82-7 [RN]
N-(4-((4-(cyclopropylsulfonyl)piperazin-1-yl)sulfonyl)phenyl)acetamide
N-(4-{[4-(cyclopropanesulfonyl)piperazin-1-yl]sulfonyl}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: 1.649
Molar Refractivity: 93.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.62
ACD/KOC (pH 5.5): 69.39
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 2.62
ACD/KOC (pH 7.4): 69.39
Polar Surface Area: 121 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 71.8±5.0 dyne/cm
Molar Volume: 256.6±5.0 cm3

Click to predict properties on the Chemicalize site


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