ChemSpider 2D Image | 1-{2-[(2-Chlorophenyl)imino]-4-methyl-3-[3-(4-morpholinyl)propyl]-2,3-dihydro-1,3-thiazol-5-yl}ethanone | C19H24ClN3O2S

1-{2-[(2-Chlorophenyl)imino]-4-methyl-3-[3-(4-morpholinyl)propyl]-2,3-dihydro-1,3-thiazol-5-yl}ethanone

  • Molecular FormulaC19H24ClN3O2S
  • Average mass393.931 Da
  • Monoisotopic mass393.127777 Da
  • ChemSpider ID35319254

More details:

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

1-{2-[(2-Chlorophenyl)imino]-4-methyl-3-[3-(4-morpholinyl)propyl]-2,3-dihydro-1,3-thiazol-5-yl}ethanone [ACD/IUPAC Name]
1-{2-[(2-Chlorophényl)imino]-4-méthyl-3-[3-(4-morpholinyl)propyl]-2,3-dihydro-1,3-thiazol-5-yl}éthanone [French] [ACD/IUPAC Name]
1-{2-[(2-Chlorphenyl)imino]-4-methyl-3-[3-(4-morpholinyl)propyl]-2,3-dihydro-1,3-thiazol-5-yl}ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[2-[(2-chlorophenyl)imino]-2,3-dihydro-4-methyl-3-[3-(4-morpholinyl)propyl]-5-thiazolyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 555.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.5±32.9 °C
Index of Refraction: 1.624
Molar Refractivity: 107.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 3.18
ACD/KOC (pH 5.5): 26.51
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 94.32
ACD/KOC (pH 7.4): 787.13
Polar Surface Area: 70 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 305.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement