ChemSpider 2D Image | 4-[3-Butyl-2-(phenylimino)-2,3-dihydro-1,3-thiazol-4-yl]-N,N-diethylbenzenesulfonamide | C23H29N3O2S2

4-[3-Butyl-2-(phenylimino)-2,3-dihydro-1,3-thiazol-4-yl]-N,N-diethylbenzenesulfonamide

  • Molecular FormulaC23H29N3O2S2
  • Average mass443.625 Da
  • Monoisotopic mass443.170105 Da
  • ChemSpider ID35388926

More details:

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

4-[3-Butyl-2-(phenylimino)-2,3-dihydro-1,3-thiazol-4-yl]-N,N-diethylbenzenesulfonamide [ACD/IUPAC Name]
4-[3-Butyl-2-(phénylimino)-2,3-dihydro-1,3-thiazol-4-yl]-N,N-diéthylbenzènesulfonamide [French] [ACD/IUPAC Name]
4-[3-Butyl-2-(phenylimino)-2,3-dihydro-1,3-thiazol-4-yl]-N,N-diethylbenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[3-butyl-2,3-dihydro-2-(phenylimino)-4-thiazolyl]-N,N-diethyl- [ACD/Index 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: 582.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 305.9±32.9 °C
Index of Refraction: 1.602
Molar Refractivity: 128.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2868.42
ACD/KOC (pH 5.5): 10388.89
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2868.56
ACD/KOC (pH 7.4): 10389.41
Polar Surface Area: 87 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 375.6±7.0 cm3

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