ChemSpider 2D Image | 1-{2-[(2,3-Dimethylphenyl)imino]-4-methyl-3-(4-methyl-1-piperazinyl)-2,3-dihydro-1,3-thiazol-5-yl}ethanone | C19H26N4OS

1-{2-[(2,3-Dimethylphenyl)imino]-4-methyl-3-(4-methyl-1-piperazinyl)-2,3-dihydro-1,3-thiazol-5-yl}ethanone

  • Molecular FormulaC19H26N4OS
  • Average mass358.501 Da
  • Monoisotopic mass358.182739 Da
  • ChemSpider ID35317843

More details:

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

1-{2-[(2,3-Dimethylphenyl)imino]-4-methyl-3-(4-methyl-1-piperazinyl)-2,3-dihydro-1,3-thiazol-5-yl}ethanon [German] [ACD/IUPAC Name]
1-{2-[(2,3-Dimethylphenyl)imino]-4-methyl-3-(4-methyl-1-piperazinyl)-2,3-dihydro-1,3-thiazol-5-yl}ethanone [ACD/IUPAC Name]
1-{2-[(2,3-Diméthylphényl)imino]-4-méthyl-3-(4-méthyl-1-pipérazinyl)-2,3-dihydro-1,3-thiazol-5-yl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[2-[(2,3-dimethylphenyl)imino]-2,3-dihydro-4-methyl-3-(4-methyl-1-piperazinyl)-5-thiazolyl]- [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: 517.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 266.7±32.9 °C
Index of Refraction: 1.625
Molar Refractivity: 105.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 2.09
ACD/KOC (pH 5.5): 22.17
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 46.76
ACD/KOC (pH 7.4): 497.09
Polar Surface Area: 64 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 43.4±7.0 dyne/cm
Molar Volume: 297.4±7.0 cm3

Click to predict properties on the Chemicalize site


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