ChemSpider 2D Image | 3,4-Dichloro-N-[4-({4-[3-(dimethylamino)propyl]-1-piperazinyl}carbonyl)-1,3-thiazolidin-2-yl]benzamide | C20H29Cl2N5O2S

3,4-Dichloro-N-[4-({4-[3-(dimethylamino)propyl]-1-piperazinyl}carbonyl)-1,3-thiazolidin-2-yl]benzamide

  • Molecular FormulaC20H29Cl2N5O2S
  • Average mass474.448 Da
  • Monoisotopic mass473.141907 Da
  • ChemSpider ID110083991

More details:

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

3,4-Dichlor-N-[4-({4-[3-(dimethylamino)propyl]-1-piperazinyl}carbonyl)-1,3-thiazolidin-2-yl]benzamid [German] [ACD/IUPAC Name]
3,4-Dichloro-N-[4-({4-[3-(dimethylamino)propyl]-1-piperazinyl}carbonyl)-1,3-thiazolidin-2-yl]benzamide [ACD/IUPAC Name]
3,4-Dichloro-N-[4-({4-[3-(diméthylamino)propyl]-1-pipérazinyl}carbonyl)-1,3-thiazolidin-2-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4-dichloro-N-[4-[[4-[3-(dimethylamino)propyl]-1-piperazinyl]carbonyl]-2-thiazolidinyl]- [ACD/Index 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: 658.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 352.1±31.5 °C
Index of Refraction: 1.637
Molar Refractivity: 124.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): -1.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 62.5±5.0 dyne/cm
Molar Volume: 346.5±5.0 cm3

Click to predict properties on the Chemicalize site


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