ChemSpider 2D Image | N,N-Diethyl-4-{2-[(4-methylphenyl)imino]-3-propyl-2,3-dihydro-1,3-thiazol-4-yl}benzenesulfonamide | C23H29N3O2S2

N,N-Diethyl-4-{2-[(4-methylphenyl)imino]-3-propyl-2,3-dihydro-1,3-thiazol-4-yl}benzenesulfonamide

  • Molecular FormulaC23H29N3O2S2
  • Average mass443.625 Da
  • Monoisotopic mass443.170105 Da
  • ChemSpider ID35380056

More details:

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

Benzenesulfonamide, 4-[2,3-dihydro-2-[(4-methylphenyl)imino]-3-propyl-4-thiazolyl]-N,N-diethyl- [ACD/Index Name]
N,N-Diethyl-4-{2-[(4-methylphenyl)imino]-3-propyl-2,3-dihydro-1,3-thiazol-4-yl}benzenesulfonamide [ACD/IUPAC Name]
N,N-Diéthyl-4-{2-[(4-méthylphényl)imino]-3-propyl-2,3-dihydro-1,3-thiazol-4-yl}benzènesulfonamide [French] [ACD/IUPAC Name]
N,N-Diethyl-4-{2-[(4-methylphenyl)imino]-3-propyl-2,3-dihydro-1,3-thiazol-4-yl}benzolsulfonamid [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: 588.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 309.8±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 128.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.31
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 2956.52
ACD/KOC (pH 5.5): 10616.06
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2956.93
ACD/KOC (pH 7.4): 10617.52
Polar Surface Area: 87 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 374.7±7.0 cm3

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