1-(3-{3-[2-(2-hydroxyphenyl)ethyl]-4H-1,2,4-triazol-4-yl}phenyl)ethan-1-one

• ChemBase ID: 681207
• Molecular Formular: C18H17N3O2
• Molecular Mass: 307.34648
• Monoisotopic Mass: 307.1320768
• SMILES: n1(c(nnc1)CCc1c(O)cccc1)c1cc(C(=O)C)ccc1
• Canonical SMILES: Oc1ccccc1CCc1nncn1c1cccc(c1)C(=O)C
• InChI: InChI=1S/C18H17N3O2/c1-13(22)15-6-4-7-16(11-15)21-12-19-20-18(21)10-9-14-5-2-3-8-17(14)23/h2-8,11-12,23H,9-10H2,1H3
• InChIKey: VYTIVXZKOSRDQE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3-{3-[2-(2-hydroxyphenyl)ethyl]-4H-1,2,4-triazol-4-yl}phenyl)ethan-1-one
• IUPAC Traditional name: 1-(3-{3-[2-(2-hydroxyphenyl)ethyl]-1,2,4-triazol-4-yl}phenyl)ethanone
• Synonyms: 1-(3-{3-[2-(2-hydroxyphenyl)ethyl]-4H-1,2,4-triazol-4-yl}phenyl)ethanone

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.225571
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.4315286
• LogD (pH = 7.4): 2.431363
• Log P: 2.432014
• Molar Refractivity: 100.3699 cm^3
• Polarizability: 33.9959 Å^3
• Polar Surface Area: 68.01 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.48
• LOG S: -2.98
• Polar Surface Area: 68.01 Å^2
• Rotatable Bonds: 5