ChemSpider 2D Image | N-Cyclopropyl-4-(methylsulfanyl)-3-(4-morpholinylcarbonyl)benzenesulfonamide | C15H20N2O4S2

N-Cyclopropyl-4-(methylsulfanyl)-3-(4-morpholinylcarbonyl)benzenesulfonamide

  • Molecular FormulaC15H20N2O4S2
  • Average mass356.460 Da
  • Monoisotopic mass356.086456 Da
  • ChemSpider ID22108600

More details:

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

Benzenesulfonamide, N-cyclopropyl-4-(methylthio)-3-(4-morpholinylcarbonyl)- [ACD/Index Name]
N-Cyclopropyl-4-(methylsulfanyl)-3-(4-morpholinylcarbonyl)benzenesulfonamide [ACD/IUPAC Name]
N-Cyclopropyl-4-(méthylsulfanyl)-3-(4-morpholinylcarbonyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-Cyclopropyl-4-(methylsulfanyl)-3-(4-morpholinylcarbonyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-cyclopropyl-4-(methylsulfanyl)-3-(morpholin-4-ylcarbonyl)benzenesulfonamide
N-CYCLOPROPYL-4-(METHYLSULFANYL)-3-(MORPHOLINE-4-CARBONYL)BENZENE-1-SULFONAMIDE
N-CYCLOPROPYL-4-(METHYLSULFANYL)-3-(MORPHOLINE-4-CARBONYL)BENZENESULFONAMIDE
N-cyclopropyl-4-(methylthio)-3-(4-morpholinylcarbonyl)benzenesulfonamide
N-Cyclopropyl-4-methylsulfanyl-3-(morpholine-4-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: 574.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 301.1±32.9 °C
Index of Refraction: 1.642
Molar Refractivity: 90.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.82
ACD/KOC (pH 5.5): 73.06
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.82
ACD/KOC (pH 7.4): 73.05
Polar Surface Area: 109 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 65.2±5.0 dyne/cm
Molar Volume: 250.5±5.0 cm3

Click to predict properties on the Chemicalize site


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