1-(4-chlorophenyl)-4-({3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl}methyl)piperazine

• ChemBase ID: 546245
• Molecular Formular: C20H20ClFN4O
• Molecular Mass: 386.8504032
• Monoisotopic Mass: 386.13096718
• SMILES: n1c(onc1Cc1cc(F)ccc1)CN1CCN(c2ccc(cc2)Cl)CC1
• Canonical SMILES: Clc1ccc(cc1)N1CCN(CC1)Cc1onc(n1)Cc1cccc(c1)F
• InChI: InChI=1S/C20H20ClFN4O/c21-16-4-6-18(7-5-16)26-10-8-25(9-11-26)14-20-23-19(24-27-20)13-15-2-1-3-17(22)12-15/h1-7,12H,8-11,13-14H2
• InChIKey: AGQCLJXTTGMOFL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-chlorophenyl)-4-({3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl}methyl)piperazine
• IUPAC Traditional name: 1-(4-chlorophenyl)-4-({3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl}methyl)piperazine
• Synonyms: 1-(4-chlorophenyl)-4-{[3-(3-fluorobenzyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine

CALCULATED PROPERTIES

JChem

• Polar Surface Area: 45.4 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.1497507
• LogD (pH = 7.4): 4.7291083
• Log P: 4.7448854
• Molar Refractivity: 105.4599 cm^3
• Polarizability: 39.070427 Å^3

供应商提供(Chembridge)

• Polar Surface Area: 45.4 Å^2
• Rotatable Bonds: 5
• H Acceptors: 4
• H Donor: 0
• Log P: 3.76
• LOG S: -4.36