Found 44 results

Search term: MF = 'C_{15}H_{28}N_{4}O_{2}S_{2}'
ChemSpider 2D Image | N-[3-(4-Ethyl-1-piperazinyl)-2-methylpropyl]-4,5-dimethyl-1,3-thiazole-2-sulfonamide | C15H28N4O2S2

N-[3-(4-Ethyl-1-piperazinyl)-2-methylpropyl]-4,5-dimethyl-1,3-thiazole-2-sulfonamide

  • Molecular FormulaC15H28N4O2S2
  • Average mass360.538 Da
  • Monoisotopic mass360.165375 Da
  • ChemSpider ID64359710

More details:

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

2-Thiazolesulfonamide, N-[3-(4-ethyl-1-piperazinyl)-2-methylpropyl]-4,5-dimethyl- [ACD/Index Name]
N-[3-(4-Ethyl-1-piperazinyl)-2-methylpropyl]-4,5-dimethyl-1,3-thiazol-2-sulfonamid [German] [ACD/IUPAC Name]
N-[3-(4-Ethyl-1-piperazinyl)-2-methylpropyl]-4,5-dimethyl-1,3-thiazole-2-sulfonamide [ACD/IUPAC Name]
N-[3-(4-Éthyl-1-pipérazinyl)-2-méthylpropyl]-4,5-diméthyl-1,3-thiazole-2-sulfonamide [French] [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: 499.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 256.0±31.5 °C
Index of Refraction: 1.540
Molar Refractivity: 96.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 2.70
ACD/KOC (pH 7.4): 46.51
Polar Surface Area: 102 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 307.4±3.0 cm3

Click to predict properties on the Chemicalize site


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