ChemSpider 2D Image | 2-(2,4-Dichlorophenoxy)-N-{1-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-1H-pyrazol-5-yl}acetamide | C23H20Cl2N4O4S

2-(2,4-Dichlorophenoxy)-N-{1-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-1H-pyrazol-5-yl}acetamide

  • Molecular FormulaC23H20Cl2N4O4S
  • Average mass519.400 Da
  • Monoisotopic mass518.058228 Da
  • ChemSpider ID25970931

More details:

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

2-(2,4-Dichlorophenoxy)-N-{1-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-1H-pyrazol-5-yl}acetamide [ACD/IUPAC Name]
2-(2,4-Dichlorophénoxy)-N-{1-[4-(3,4-diméthoxyphényl)-1,3-thiazol-2-yl]-3-méthyl-1H-pyrazol-5-yl}acétamide [French] [ACD/IUPAC Name]
2-(2,4-Dichlorphenoxy)-N-{1-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-1H-pyrazol-5-yl}acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(2,4-dichlorophenoxy)-N-[1-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-3-methyl-1H-pyrazol-5-yl]- [ACD/Index Name]
2-(2,4-dichlorophenoxy)-N-(1-(4-(3,4-dimethoxyphenyl)thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.659
Molar Refractivity: 132.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3928.77
ACD/KOC (pH 5.5): 13012.54
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3928.66
ACD/KOC (pH 7.4): 13012.19
Polar Surface Area: 116 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 360.6±7.0 cm3

Click to predict properties on the Chemicalize site


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