Found 217 results

Search term: MF = 'C_{21}H_{30}N_{4}O_{5}S_{2}'
ChemSpider 2D Image | 4-{[2-(3,4-Dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl}-N,N-diethyl-1-piperazinesulfonamide | C21H30N4O5S2

4-{[2-(3,4-Dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl}-N,N-diethyl-1-piperazinesulfonamide

  • Molecular FormulaC21H30N4O5S2
  • Average mass482.617 Da
  • Monoisotopic mass482.165771 Da
  • ChemSpider ID21707679

More details:

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

1-Piperazinesulfonamide, 4-[2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetyl]-N,N-diethyl- [ACD/Index Name]
4-{[2-(3,4-Dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl}-N,N-diethyl-1-piperazinesulfonamide [ACD/IUPAC Name]
4-{[2-(3,4-Dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl}-N,N-diethyl-1-piperazinsulfonamid [German] [ACD/IUPAC Name]
4-{2-[2-(3,4-Diméthoxyphényl)-1,3-thiazol-4-yl]acétyl}-N,N-diéthyl-1-pipérazinesulfonamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 680.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 365.4±34.3 °C
Index of Refraction: 1.619
Molar Refractivity: 125.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.54
ACD/KOC (pH 5.5): 259.36
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.55
ACD/KOC (pH 7.4): 259.40
Polar Surface Area: 129 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 64.3±5.0 dyne/cm
Molar Volume: 356.0±5.0 cm3

Click to predict properties on the Chemicalize site


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