2-[({[4-(3-chlorophenyl)-5-[(3-hydroxypropyl)sulfanyl]-4H-1,2,4-triazol-3-yl]methyl}(methyl)amino)methyl]phenol

• ChemBase ID: 528270
• Molecular Formular: C20H23ClN4O2S
• Molecular Mass: 418.94022
• Monoisotopic Mass: 418.12302468
• SMILES: n1(c(nnc1SCCCO)CN(Cc1c(O)cccc1)C)c1cc(Cl)ccc1
• Canonical SMILES: OCCCSc1nnc(n1c1cccc(c1)Cl)CN(Cc1ccccc1O)C
• InChI: InChI=1S/C20H23ClN4O2S/c1-24(13-15-6-2-3-9-18(15)27)14-19-22-23-20(28-11-5-10-26)25(19)17-8-4-7-16(21)12-17/h2-4,6-9,12,26-27H,5,10-11,13-14H2,1H3
• InChIKey: UOYBJGSQIJBJFE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[({[4-(3-chlorophenyl)-5-[(3-hydroxypropyl)sulfanyl]-4H-1,2,4-triazol-3-yl]methyl}(methyl)amino)methyl]phenol
• IUPAC Traditional name: 2-[({[4-(3-chlorophenyl)-5-[(3-hydroxypropyl)sulfanyl]-1,2,4-triazol-3-yl]methyl}(methyl)amino)methyl]phenol
• Synonyms: 2-{[({4-(3-chlorophenyl)-5-[(3-hydroxypropyl)thio]-4H-1,2,4-triazol-3-yl}methyl)(methyl)amino]methyl}phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.746621
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.0092494
• LogD (pH = 7.4): 3.2561283
• Log P: 3.2831593
• Molar Refractivity: 126.9297 cm^3
• Polarizability: 44.858967 Å^3
• Polar Surface Area: 74.41 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.85
• LOG S: -4.51
• Polar Surface Area: 74.41 Å^2
• Rotatable Bonds: 9