N-[3-(cyclohexylsulfanyl)propyl]-3-(4-hydroxyphenyl)-1H-pyrazole-5-carboxamide

• ChemBase ID: 858324
• Molecular Formular: C19H25N3O2S
• Molecular Mass: 359.4857
• Monoisotopic Mass: 359.16674806
• SMILES: c1(cc(n[nH]1)c1ccc(cc1)O)C(=O)NCCCSC1CCCCC1
• Canonical SMILES: O=C(c1[nH]nc(c1)c1ccc(cc1)O)NCCCSC1CCCCC1
• InChI: InChI=1S/C19H25N3O2S/c23-15-9-7-14(8-10-15)17-13-18(22-21-17)19(24)20-11-4-12-25-16-5-2-1-3-6-16/h7-10,13,16,23H,1-6,11-12H2,(H,20,24)(H,21,22)
• InChIKey: AIYPXEYUHDCSRZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[3-(cyclohexylsulfanyl)propyl]-3-(4-hydroxyphenyl)-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: N-[3-(cyclohexylsulfanyl)propyl]-5-(4-hydroxyphenyl)-2H-pyrazole-3-carboxamide
• Synonyms: N-[3-(cyclohexylthio)propyl]-3-(4-hydroxyphenyl)-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.150115
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 3.6010904
• LogD (pH = 7.4): 3.5936449
• Log P: 3.6012087
• Molar Refractivity: 103.293 cm^3
• Polarizability: 40.43491 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: 2.74
• LOG S: -3.58
• Polar Surface Area: 78.01 Å^2
• Rotatable Bonds: 7