ChemSpider 2D Image | 2,3,6-Trichloro-N-{2-[4-(3-methyl-4H-1,2,4-triazol-4-yl)-1-piperidinyl]-2-oxoethyl}benzamide | C17H18Cl3N5O2

2,3,6-Trichloro-N-{2-[4-(3-methyl-4H-1,2,4-triazol-4-yl)-1-piperidinyl]-2-oxoethyl}benzamide

  • Molecular FormulaC17H18Cl3N5O2
  • Average mass430.716 Da
  • Monoisotopic mass429.052612 Da
  • ChemSpider ID122303005

More details:

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

2,3,6-Trichlor-N-{2-[4-(3-methyl-4H-1,2,4-triazol-4-yl)-1-piperidinyl]-2-oxoethyl}benzamid [German] [ACD/IUPAC Name]
2,3,6-Trichloro-N-{2-[4-(3-methyl-4H-1,2,4-triazol-4-yl)-1-piperidinyl]-2-oxoethyl}benzamide [ACD/IUPAC Name]
2,3,6-Trichloro-N-{2-[4-(3-méthyl-4H-1,2,4-triazol-4-yl)-1-pipéridinyl]-2-oxoéthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,3,6-trichloro-N-[2-[4-(3-methyl-4H-1,2,4-triazol-4-yl)-1-piperidinyl]-2-oxoethyl]- [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: 1.685
Molar Refractivity: 105.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 36.83
ACD/KOC (pH 5.5): 458.24
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.31
ACD/KOC (pH 7.4): 464.15
Polar Surface Area: 80 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 278.0±7.0 cm3

Click to predict properties on the Chemicalize site


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