Found 3194 results

Search term: MF = 'C_{19}H_{24}FN_{5}O'
ChemSpider 2D Image | 3-[(4-Cyclopropyl-1H-1,2,3-triazol-1-yl)methyl]-N-(2-fluorobenzyl)-1-piperidinecarboxamide | C19H24FN5O

3-[(4-Cyclopropyl-1H-1,2,3-triazol-1-yl)methyl]-N-(2-fluorobenzyl)-1-piperidinecarboxamide

  • Molecular FormulaC19H24FN5O
  • Average mass357.425 Da
  • Monoisotopic mass357.196503 Da
  • ChemSpider ID22523126

More details:

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

1-Piperidinecarboxamide, 3-[(4-cyclopropyl-1H-1,2,3-triazol-1-yl)methyl]-N-[(2-fluorophenyl)methyl]- [ACD/Index Name]
3-[(4-Cyclopropyl-1H-1,2,3-triazol-1-yl)methyl]-N-(2-fluorbenzyl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
3-[(4-Cyclopropyl-1H-1,2,3-triazol-1-yl)methyl]-N-(2-fluorobenzyl)-1-piperidinecarboxamide [ACD/IUPAC Name]
3-[(4-Cyclopropyl-1H-1,2,3-triazol-1-yl)méthyl]-N-(2-fluorobenzyl)-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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: 1.674
Molar Refractivity: 97.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.42
ACD/KOC (pH 5.5): 584.00
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.43
ACD/KOC (pH 7.4): 584.09
Polar Surface Area: 63 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 260.2±7.0 cm3

Click to predict properties on the Chemicalize site


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