Found 44 results

Search term: MF = 'C_{15}H_{28}N_{4}O_{2}S_{2}'
ChemSpider 2D Image | N,N-Diethyl-4-[(2-propyl-1,3-thiazol-4-yl)methyl]-1-piperazinesulfonamide | C15H28N4O2S2

N,N-Diethyl-4-[(2-propyl-1,3-thiazol-4-yl)methyl]-1-piperazinesulfonamide

  • Molecular FormulaC15H28N4O2S2
  • Average mass360.538 Da
  • Monoisotopic mass360.165375 Da
  • ChemSpider ID33750006

More details:

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

1-Piperazinesulfonamide, N,N-diethyl-4-[(2-propyl-4-thiazolyl)methyl]- [ACD/Index Name]
N,N-Diethyl-4-[(2-propyl-1,3-thiazol-4-yl)methyl]-1-piperazinesulfonamide [ACD/IUPAC Name]
N,N-Diéthyl-4-[(2-propyl-1,3-thiazol-4-yl)méthyl]-1-pipérazinesulfonamide [French] [ACD/IUPAC Name]
N,N-Diethyl-4-[(2-propyl-1,3-thiazol-4-yl)methyl]-1-piperazinsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 479.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 243.8±27.3 °C
Index of Refraction: 1.583
Molar Refractivity: 96.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.43
ACD/KOC (pH 5.5): 122.33
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.36
ACD/KOC (pH 7.4): 158.96
Polar Surface Area: 93 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 56.3±5.0 dyne/cm
Molar Volume: 289.3±5.0 cm3

Click to predict properties on the Chemicalize site


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