ChemSpider 2D Image | 3-(Cyclopropylmethyl)-7-(4-phenyl-1-piperidinyl)-8-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine | C22H23F3N4

3-(Cyclopropylmethyl)-7-(4-phenyl-1-piperidinyl)-8-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine

  • Molecular FormulaC22H23F3N4
  • Average mass400.440 Da
  • Monoisotopic mass400.187469 Da
  • ChemSpider ID27471060

More details:






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

1-[3-(cyclopropylmethyl)-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-4-phenylpiperidine
1254977-87-1 [RN]
3-(cyclopropylmethyl)-7-(4-phenyl-1-piperidinyl)-8-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyridine
3-(cyclopropylmethyl)-7-(4-phenylpiperidin-1-yl)-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
JNJ 42153605
jnj42153605
JNJ-42153605

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 105.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1781.20
ACD/KOC (pH 5.5): 7374.63
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1791.44
ACD/KOC (pH 7.4): 7417.03
Polar Surface Area: 33 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 289.1±7.0 cm3

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