ChemSpider 2D Image | N-[3-(4-Acetyl-1-piperazinyl)-3-oxopropyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)methanesulfonamide | C14H25N3O6S2

N-[3-(4-Acetyl-1-piperazinyl)-3-oxopropyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)methanesulfonamide

  • Molecular FormulaC14H25N3O6S2
  • Average mass395.495 Da
  • Monoisotopic mass395.118469 Da
  • ChemSpider ID47054472

More details:

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

Methanesulfonamide, N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-[3-(4-Acetyl-1-piperazinyl)-3-oxopropyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)methanesulfonamide [ACD/IUPAC Name]
N-[3-(4-Acetyl-1-piperazinyl)-3-oxopropyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)methansulfonamid [German] [ACD/IUPAC Name]
N-[3-(4-Acétyl-1-pipérazinyl)-3-oxopropyl]-N-(1,1-dioxydotétrahydro-3-thiophényl)méthanesulfonamide [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: 706.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.3±3.0 kJ/mol
Flash Point: 381.0±35.7 °C
Index of Refraction: 1.587
Molar Refractivity: 92.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.17
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.13
ACD/LogD (pH 7.4): -1.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.13
Polar Surface Area: 129 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 64.4±5.0 dyne/cm
Molar Volume: 274.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement