ChemSpider 2D Image | 1-(2,6-Dichlorophenyl)-N-{4-[(2,6-dimethyl-4-morpholinyl)methyl]-1,3-thiazol-2-yl}-5-ethyl-1H-1,2,4-triazole-3-carboxamide | C21H24Cl2N6O2S

1-(2,6-Dichlorophenyl)-N-{4-[(2,6-dimethyl-4-morpholinyl)methyl]-1,3-thiazol-2-yl}-5-ethyl-1H-1,2,4-triazole-3-carboxamide

  • Molecular FormulaC21H24Cl2N6O2S
  • Average mass495.425 Da
  • Monoisotopic mass494.105835 Da
  • ChemSpider ID34381384

More details:

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

1-(2,6-Dichlorophenyl)-N-{4-[(2,6-dimethyl-4-morpholinyl)methyl]-1,3-thiazol-2-yl}-5-ethyl-1H-1,2,4-triazole-3-carboxamide [ACD/IUPAC Name]
1-(2,6-Dichlorophényl)-N-{4-[(2,6-diméthyl-4-morpholinyl)méthyl]-1,3-thiazol-2-yl}-5-éthyl-1H-1,2,4-triazole-3-carboxamide [French] [ACD/IUPAC Name]
1-(2,6-Dichlorphenyl)-N-{4-[(2,6-dimethyl-4-morpholinyl)methyl]-1,3-thiazol-2-yl}-5-ethyl-1H-1,2,4-triazol-3-carboxamid [German] [ACD/IUPAC Name]
1H-1,2,4-Triazole-3-carboxamide, 1-(2,6-dichlorophenyl)-N-[4-[(2,6-dimethyl-4-morpholinyl)methyl]-2-thiazolyl]-5-ethyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.700
Molar Refractivity: 128.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 5.67
ACD/KOC (pH 5.5): 38.57
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 3.18
ACD/KOC (pH 7.4): 21.60
Polar Surface Area: 113 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 55.3±7.0 dyne/cm
Molar Volume: 331.0±7.0 cm3

Click to predict properties on the Chemicalize site


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