3-(2-hydroxyphenyl)-N-(2-{[(2-methylphenyl)methyl]sulfanyl}ethyl)-1H-pyrazole-5-carboxamide

• ChemBase ID: 759036
• Molecular Formular: C20H21N3O2S
• Molecular Mass: 367.46464
• Monoisotopic Mass: 367.13544793
• SMILES: c1(cc(n[nH]1)c1c(O)cccc1)C(=O)NCCSCc1c(C)cccc1
• Canonical SMILES: O=C(c1[nH]nc(c1)c1ccccc1O)NCCSCc1ccccc1C
• InChI: InChI=1S/C20H21N3O2S/c1-14-6-2-3-7-15(14)13-26-11-10-21-20(25)18-12-17(22-23-18)16-8-4-5-9-19(16)24/h2-9,12,24H,10-11,13H2,1H3,(H,21,25)(H,22,23)
• InChIKey: CXKNILCGGUQMKF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2-hydroxyphenyl)-N-(2-{[(2-methylphenyl)methyl]sulfanyl}ethyl)-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: 5-(2-hydroxyphenyl)-N-(2-{[(2-methylphenyl)methyl]sulfanyl}ethyl)-2H-pyrazole-3-carboxamide
• Synonyms: 3-(2-hydroxyphenyl)-N-{2-[(2-methylbenzyl)thio]ethyl}-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.8163395
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 3.927527
• LogD (pH = 7.4): 3.911563
• Log P: 3.9277434
• Molar Refractivity: 107.172 cm^3
• Polarizability: 41.48784 Å^3
• Polar Surface Area: 78.01 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 2.39
• LOG S: -3.34
• Polar Surface Area: 78.01 Å^2
• Rotatable Bonds: 7