ChemSpider 2D Image | 3-Cyclohexyl-2-[4-(methylsulfonyl)-2-oxo-1-piperazinyl]-N-(1,3-thiazol-2-yl)propanamide | C17H26N4O4S2

3-Cyclohexyl-2-[4-(methylsulfonyl)-2-oxo-1-piperazinyl]-N-(1,3-thiazol-2-yl)propanamide

  • Molecular FormulaC17H26N4O4S2
  • Average mass414.543 Da
  • Monoisotopic mass414.139557 Da
  • ChemSpider ID29407438

More details:

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

1-Piperazineacetamide, α-(cyclohexylmethyl)-4-(methylsulfonyl)-2-oxo-N-2-thiazolyl- [ACD/Index Name]
3-Cyclohexyl-2-[4-(methylsulfonyl)-2-oxo-1-piperazinyl]-N-(1,3-thiazol-2-yl)propanamid [German] [ACD/IUPAC Name]
3-Cyclohexyl-2-[4-(methylsulfonyl)-2-oxo-1-piperazinyl]-N-(1,3-thiazol-2-yl)propanamide [ACD/IUPAC Name]
3-Cyclohexyl-2-[4-(méthylsulfonyl)-2-oxo-1-pipérazinyl]-N-(1,3-thiazol-2-yl)propanamide [French] [ACD/IUPAC 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: 1.610
Molar Refractivity: 103.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.22
ACD/KOC (pH 5.5): 349.99
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 16.84
ACD/KOC (pH 7.4): 233.75
Polar Surface Area: 136 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 65.8±5.0 dyne/cm
Molar Volume: 299.5±5.0 cm3

Click to predict properties on the Chemicalize site


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