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

• ChemBase ID: 498337
• Molecular Formular: C21H23ClN4O
• Molecular Mass: 382.88652
• Monoisotopic Mass: 382.15603906
• SMILES: n1c(noc1CN1C(CN(c2c(C)cccc2)CC1)C)c1ccc(cc1)Cl
• Canonical SMILES: Clc1ccc(cc1)c1noc(n1)CN1CCN(CC1C)c1ccccc1C
• InChI: InChI=1S/C21H23ClN4O/c1-15-5-3-4-6-19(15)26-12-11-25(16(2)13-26)14-20-23-21(24-27-20)17-7-9-18(22)10-8-17/h3-10,16H,11-14H2,1-2H3
• InChIKey: HZNVRSXGEBXHPU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.2835593
• LogD (pH = 7.4): 5.4596696
• Log P: 5.5454383
• Molar Refractivity: 120.7683 cm^3
• Polarizability: 41.925404 Å^3
• Polar Surface Area: 45.4 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.5
• LOG S: -4.84
• Polar Surface Area: 45.4 Å^2
• Rotatable Bonds: 4