1-[(3-phenyl-1,2-oxazol-5-yl)methyl]-4-[2-(1H-1,2,4-triazol-1-yl)ethyl]piperazine

• ChemBase ID: 549987
• Molecular Formular: C18H22N6O
• Molecular Mass: 338.40688
• Monoisotopic Mass: 338.18550935
• SMILES: n1c(cc(o1)CN1CCN(CCn2ncnc2)CC1)c1ccccc1
• Canonical SMILES: c1ccc(cc1)c1noc(c1)CN1CCN(CC1)CCn1cncn1
• InChI: InChI=1S/C18H22N6O/c1-2-4-16(5-3-1)18-12-17(25-21-18)13-23-8-6-22(7-9-23)10-11-24-15-19-14-20-24/h1-5,12,14-15H,6-11,13H2
• InChIKey: LYMAILQEXJISCC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3-phenyl-1,2-oxazol-5-yl)methyl]-4-[2-(1H-1,2,4-triazol-1-yl)ethyl]piperazine
• IUPAC Traditional name: 1-[(3-phenyl-1,2-oxazol-5-yl)methyl]-4-[2-(1,2,4-triazol-1-yl)ethyl]piperazine
• Synonyms: 1-[(3-phenylisoxazol-5-yl)methyl]-4-[2-(1H-1,2,4-triazol-1-yl)ethyl]piperazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.39817688
• LogD (pH = 7.4): 1.2513268
• Log P: 1.6224457
• Molar Refractivity: 108.901 cm^3
• Polarizability: 37.916344 Å^3
• Polar Surface Area: 63.22 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -0.38
• LOG S: -1.65
• Polar Surface Area: 63.22 Å^2
• Rotatable Bonds: 6