ChemSpider 2D Image | 2-Chloro-N-[1-(1-ethyl-1H-1,2,4-triazol-5-yl)propyl]-5-(1-piperidinyl)benzamide | C19H26ClN5O

2-Chloro-N-[1-(1-ethyl-1H-1,2,4-triazol-5-yl)propyl]-5-(1-piperidinyl)benzamide

  • Molecular FormulaC19H26ClN5O
  • Average mass375.896 Da
  • Monoisotopic mass375.182587 Da
  • ChemSpider ID52619187

More details:

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

2-Chlor-N-[1-(1-ethyl-1H-1,2,4-triazol-5-yl)propyl]-5-(1-piperidinyl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-[1-(1-ethyl-1H-1,2,4-triazol-5-yl)propyl]-5-(1-piperidinyl)benzamide [ACD/IUPAC Name]
2-Chloro-N-[1-(1-éthyl-1H-1,2,4-triazol-5-yl)propyl]-5-(1-pipéridinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[1-(1-ethyl-1H-1,2,4-triazol-5-yl)propyl]-5-(1-piperidinyl)- [ACD/Index Name]
2-chloro-N-[1-(1-ethyl-1H-1,2,4-triazol-5-yl)propyl]-5-piperidin-1-ylbenzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.632
Molar Refractivity: 104.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 91.50
ACD/KOC (pH 5.5): 881.14
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 91.92
ACD/KOC (pH 7.4): 885.14
Polar Surface Area: 63 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 293.4±7.0 cm3

Click to predict properties on the Chemicalize site


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