1-[(4-chlorophenyl)methyl]-N-[1-(3-methylpyridin-2-yl)propan-2-yl]-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 522335
• Molecular Formular: C19H20ClN5O
• Molecular Mass: 369.848
• Monoisotopic Mass: 369.13563797
• SMILES: c1(nnn(c1)Cc1ccc(Cl)cc1)C(=O)NC(Cc1ncccc1C)C
• Canonical SMILES: CC(Cc1ncccc1C)NC(=O)c1nnn(c1)Cc1ccc(cc1)Cl
• InChI: InChI=1S/C19H20ClN5O/c1-13-4-3-9-21-17(13)10-14(2)22-19(26)18-12-25(24-23-18)11-15-5-7-16(20)8-6-15/h3-9,12,14H,10-11H2,1-2H3,(H,22,26)
• InChIKey: MMOBWMHMFWBZHC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(4-chlorophenyl)methyl]-N-[1-(3-methylpyridin-2-yl)propan-2-yl]-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: 1-[(4-chlorophenyl)methyl]-N-[1-(3-methylpyridin-2-yl)propan-2-yl]-1,2,3-triazole-4-carboxamide
• Synonyms: 1-(4-chlorobenzyl)-N-[1-methyl-2-(3-methyl-2-pyridinyl)ethyl]-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.832414
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.4349136
• LogD (pH = 7.4): 3.5622663
• Log P: 3.5641963
• Molar Refractivity: 112.4318 cm^3
• Polarizability: 38.319096 Å^3
• Polar Surface Area: 72.7 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.56
• LOG S: -5.54
• Polar Surface Area: 72.7 Å^2
• Rotatable Bonds: 6