ChemSpider 2D Image | 3,4-Difluoro-N-{1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-4-piperidinyl}benzamide | C20H19F2N5O2

3,4-Difluoro-N-{1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-4-piperidinyl}benzamide

  • Molecular FormulaC20H19F2N5O2
  • Average mass399.394 Da
  • Monoisotopic mass399.150696 Da
  • ChemSpider ID30676772

More details:

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

3,4-Difluor-N-{1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-4-piperidinyl}benzamid [German] [ACD/IUPAC Name]
3,4-Difluoro-N-{1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-4-piperidinyl}benzamide [ACD/IUPAC Name]
3,4-Difluoro-N-{1-[3-(3-méthyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-4-pipéridinyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4-difluoro-N-[1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-4-piperidinyl]- [ACD/Index Name]
1396858-85-7 [RN]
3,4-difluoro-N-(1-(3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl)piperidin-4-yl)benzamide
3,4-difluoro-N-{1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]piperidin-4-yl}benzamide
MFCD22621771

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: 1.619
Molar Refractivity: 100.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 42.24
ACD/KOC (pH 5.5): 434.55
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.16
ACD/KOC (pH 7.4): 742.40
Polar Surface Area: 84 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 65.5±5.0 dyne/cm
Molar Volume: 285.8±5.0 cm3

Click to predict properties on the Chemicalize site


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