ChemSpider 2D Image | 4-{[2-(3,4-Dichlorophenyl)-4-morpholinyl]methyl}-N-methyl-1,3-thiazol-2-amine | C15H17Cl2N3OS

4-{[2-(3,4-Dichlorophenyl)-4-morpholinyl]methyl}-N-methyl-1,3-thiazol-2-amine

  • Molecular FormulaC15H17Cl2N3OS
  • Average mass358.286 Da
  • Monoisotopic mass357.046936 Da
  • ChemSpider ID29576554

More details:

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

2-Thiazolamine, 4-[[2-(3,4-dichlorophenyl)-4-morpholinyl]methyl]-N-methyl- [ACD/Index Name]
4-{[2-(3,4-Dichlorophenyl)-4-morpholinyl]methyl}-N-methyl-1,3-thiazol-2-amine [ACD/IUPAC Name]
4-{[2-(3,4-Dichlorophényl)-4-morpholinyl]méthyl}-N-méthyl-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
4-{[2-(3,4-Dichlorphenyl)-4-morpholinyl]methyl}-N-methyl-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
4-{[2-(3,4-dichlorophenyl)morpholin-4-yl]methyl}-N-methyl-1,3-thiazol-2-amine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 478.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.3±31.5 °C
Index of Refraction: 1.644
Molar Refractivity: 93.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 120.65
ACD/KOC (pH 5.5): 927.38
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 201.39
ACD/KOC (pH 7.4): 1548.04
Polar Surface Area: 66 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 257.1±3.0 cm3

Click to predict properties on the Chemicalize site


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