ChemSpider 2D Image | N,N-Diethyl-3-[3-(2-methoxyethyl)-2-(phenylimino)-2,3-dihydro-1,3-thiazol-4-yl]benzenesulfonamide | C22H27N3O3S2

N,N-Diethyl-3-[3-(2-methoxyethyl)-2-(phenylimino)-2,3-dihydro-1,3-thiazol-4-yl]benzenesulfonamide

  • Molecular FormulaC22H27N3O3S2
  • Average mass445.598 Da
  • Monoisotopic mass445.149384 Da
  • ChemSpider ID35356189

More details:

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

Benzenesulfonamide, 3-[2,3-dihydro-3-(2-methoxyethyl)-2-(phenylimino)-4-thiazolyl]-N,N-diethyl- [ACD/Index Name]
N,N-Diethyl-3-[3-(2-methoxyethyl)-2-(phenylimino)-2,3-dihydro-1,3-thiazol-4-yl]benzenesulfonamide [ACD/IUPAC Name]
N,N-Diéthyl-3-[3-(2-méthoxyéthyl)-2-(phénylimino)-2,3-dihydro-1,3-thiazol-4-yl]benzènesulfonamide [French] [ACD/IUPAC Name]
N,N-Diethyl-3-[3-(2-methoxyethyl)-2-(phenylimino)-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: 603.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 318.9±34.3 °C
Index of Refraction: 1.603
Molar Refractivity: 125.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 541.90
ACD/KOC (pH 5.5): 3151.66
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 541.90
ACD/KOC (pH 7.4): 3151.67
Polar Surface Area: 96 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 366.0±7.0 cm3

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