2-chloro-4-{[methyl({[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl})amino]methyl}phenol

• ChemBase ID: 500578
• Molecular Formular: C16H15ClN4O2
• Molecular Mass: 330.7689
• Monoisotopic Mass: 330.08835342
• SMILES: n1c(noc1CN(Cc1cc(c(cc1)O)Cl)C)c1cnccc1
• Canonical SMILES: CN(Cc1onc(n1)c1cccnc1)Cc1ccc(c(c1)Cl)O
• InChI: InChI=1S/C16H15ClN4O2/c1-21(9-11-4-5-14(22)13(17)7-11)10-15-19-16(20-23-15)12-3-2-6-18-8-12/h2-8,22H,9-10H2,1H3
• InChIKey: NXXCOXHNKICQNZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-chloro-4-{[methyl({[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl})amino]methyl}phenol
• IUPAC Traditional name: 2-chloro-4-{[methyl({[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl})amino]methyl}phenol
• Synonyms: 2-chloro-4-[(methyl{[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}amino)methyl]phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.953609
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.7994597
• LogD (pH = 7.4): 2.8323505
• Log P: 2.8004806
• Molar Refractivity: 99.1963 cm^3
• Polarizability: 33.96555 Å^3
• Polar Surface Area: 75.28 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.1
• LOG S: -2.67
• Polar Surface Area: 75.28 Å^2
• Rotatable Bonds: 5