ChemSpider 2D Image | N-(2,3-Dichlorophenyl)-2-{[3-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-yl]sulfanyl}acetamide | C16H12Cl2N4O2S

N-(2,3-Dichlorophenyl)-2-{[3-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-yl]sulfanyl}acetamide

  • Molecular FormulaC16H12Cl2N4O2S
  • Average mass395.263 Da
  • Monoisotopic mass394.005798 Da
  • ChemSpider ID17767852

More details:

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

332376-10-0 [RN]
Acetamide, N-(2,3-dichlorophenyl)-2-[[3-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-yl]thio]- [ACD/Index Name]
N-(2,3-Dichlorophenyl)-2-{[3-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-yl]sulfanyl}acetamide [ACD/IUPAC Name]
N-(2,3-Dichlorophényl)-2-{[3-(2-hydroxyphényl)-1H-1,2,4-triazol-5-yl]sulfanyl}acétamide [French] [ACD/IUPAC Name]
N-(2,3-Dichlorphenyl)-2-{[3-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
MFCD02048881
N-(2,3-Dichlorophenyl)-2-((3-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-yl)thio)acetamide
N-(2,3-Dichloro-phenyl)-2-[5-(2-hydroxy-phenyl)-2H-[1,2,4]triazol-3-ylsulfanyl]-acetamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.730
Molar Refractivity: 97.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 748.04
ACD/KOC (pH 5.5): 3953.43
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 348.74
ACD/KOC (pH 7.4): 1843.12
Polar Surface Area: 116 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 91.0±5.0 dyne/cm
Molar Volume: 245.2±5.0 cm3

Click to predict properties on the Chemicalize site


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