ChemSpider 2D Image | N-Cyclopropyl-4-(methylsulfanyl)-3-(1-piperidinylcarbonyl)benzenesulfonamide | C16H22N2O3S2

N-Cyclopropyl-4-(methylsulfanyl)-3-(1-piperidinylcarbonyl)benzenesulfonamide

  • Molecular FormulaC16H22N2O3S2
  • Average mass354.487 Da
  • Monoisotopic mass354.107178 Da
  • ChemSpider ID22109413

More details:

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

Benzenesulfonamide, N-cyclopropyl-4-(methylthio)-3-(1-piperidinylcarbonyl)- [ACD/Index Name]
N-Cyclopropyl-4-(methylsulfanyl)-3-(1-piperidinylcarbonyl)benzenesulfonamide [ACD/IUPAC Name]
N-Cyclopropyl-4-(méthylsulfanyl)-3-(1-pipéridinylcarbonyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-Cyclopropyl-4-(methylsulfanyl)-3-(1-piperidinylcarbonyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-cyclopropyl-4-(methylsulfanyl)-3-(piperidin-1-ylcarbonyl)benzenesulfonamide
N-CYCLOPROPYL-4-(METHYLSULFANYL)-3-(PIPERIDINE-1-CARBONYL)BENZENE-1-SULFONAMIDE
N-CYCLOPROPYL-4-(METHYLSULFANYL)-3-(PIPERIDINE-1-CARBONYL)BENZENESULFONAMIDE
N-cyclopropyl-4-(methylthio)-3-(1-piperidinylcarbonyl)benzenesulfonamide
N-Cyclopropyl-4-methylsulfanyl-3-(piperidine-1-carbonyl)-benzenesulfonamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 555.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 289.8±32.9 °C
Index of Refraction: 1.636
Molar Refractivity: 93.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.43
ACD/KOC (pH 5.5): 372.52
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.43
ACD/KOC (pH 7.4): 372.50
Polar Surface Area: 100 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 62.0±5.0 dyne/cm
Molar Volume: 260.7±5.0 cm3

Click to predict properties on the Chemicalize site


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