3-(4-hydroxyphenyl)-N-[1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-yl]-1H-pyrazole-5-carboxamide

• ChemBase ID: 837293
• Molecular Formular: C19H23N5O2
• Molecular Mass: 353.41822
• Monoisotopic Mass: 353.185175
• SMILES: c1(cc(n[nH]1)c1ccc(cc1)O)C(=O)NC(Cn1cncc1)C(C)(C)C
• Canonical SMILES: Oc1ccc(cc1)c1n[nH]c(c1)C(=O)NC(C(C)(C)C)Cn1cncc1
• InChI: InChI=1S/C19H23N5O2/c1-19(2,3)17(11-24-9-8-20-12-24)21-18(26)16-10-15(22-23-16)13-4-6-14(25)7-5-13/h4-10,12,17,25H,11H2,1-3H3,(H,21,26)(H,22,23)
• InChIKey: MHOVTNLHPPZIRE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-hydroxyphenyl)-N-[1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-yl]-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: 5-(4-hydroxyphenyl)-N-[1-(imidazol-1-yl)-3,3-dimethylbutan-2-yl]-2H-pyrazole-3-carboxamide
• Synonyms: 3-(4-hydroxyphenyl)-N-[1-(1H-imidazol-1-ylmethyl)-2,2-dimethylpropyl]-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.148676
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 2.05869
• LogD (pH = 7.4): 2.515566
• Log P: 2.5902557
• Molar Refractivity: 100.0961 cm^3
• Polarizability: 38.981358 Å^3
• Polar Surface Area: 95.83 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 1.02
• LOG S: -2.07
• Polar Surface Area: 95.83 Å^2
• Rotatable Bonds: 6