ChemSpider 2D Image | N-(6-{4-[3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzyl]-1-piperazinyl}-3-pyridinyl)-4'-(trifluoromethyl)-2-biphenylcarboxamide | C33H29F3N6O2

N-(6-{4-[3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzyl]-1-piperazinyl}-3-pyridinyl)-4'-(trifluoromethyl)-2-biphenylcarboxamide

  • Molecular FormulaC33H29F3N6O2
  • Average mass598.618 Da
  • Monoisotopic mass598.230408 Da
  • ChemSpider ID8407846

More details:

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

[1,1'-Biphenyl]-2-carboxamide, N-[6-[4-[[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]-1-piperazinyl]-3-pyridinyl]-4'-(trifluoromethyl)- [ACD/Index Name]
N-(6-{4-[3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzyl]-1-piperazinyl}-3-pyridinyl)-4'-(trifluormethyl)-2-biphenylcarboxamid [German] [ACD/IUPAC Name]
N-(6-{4-[3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzyl]-1-piperazinyl}-3-pyridinyl)-4'-(trifluoromethyl)-2-biphenylcarboxamide [ACD/IUPAC Name]
N-(6-{4-[3-(3-Méthyl-1,2,4-oxadiazol-5-yl)benzyl]-1-pipérazinyl}-3-pyridinyl)-4'-(trifluorométhyl)-2-biphénylcarboxamide [French] [ACD/IUPAC Name]

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: 1.621
Molar Refractivity: 159.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 154.73
ACD/KOC (pH 5.5): 428.24
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 4554.11
ACD/KOC (pH 7.4): 12604.15
Polar Surface Area: 87 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 452.8±3.0 cm3

Click to predict properties on the Chemicalize site


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