Found 44 results

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

4,5-Dimethyl-N-[3-methyl-2-(4-methyl-1-piperazinyl)butyl]-1,3-thiazole-2-sulfonamide

  • Molecular FormulaC15H28N4O2S2
  • Average mass360.538 Da
  • Monoisotopic mass360.165375 Da
  • ChemSpider ID64769556

More details:

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

2-Thiazolesulfonamide, 4,5-dimethyl-N-[3-methyl-2-(4-methyl-1-piperazinyl)butyl]- [ACD/Index Name]
4,5-Dimethyl-N-[3-methyl-2-(4-methyl-1-piperazinyl)butyl]-1,3-thiazol-2-sulfonamid [German] [ACD/IUPAC Name]
4,5-Dimethyl-N-[3-methyl-2-(4-methyl-1-piperazinyl)butyl]-1,3-thiazole-2-sulfonamide [ACD/IUPAC Name]
4,5-Diméthyl-N-[3-méthyl-2-(4-méthyl-1-pipérazinyl)butyl]-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: 494.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.6±31.5 °C
Index of Refraction: 1.546
Molar Refractivity: 96.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.52
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 7.89
ACD/KOC (pH 7.4): 115.06
Polar Surface Area: 102 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 304.3±3.0 cm3

Click to predict properties on the Chemicalize site


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