2-[1-(2-chlorophenyl)-5-oxo-3-phenyl-4,5-dihydro-1H-1,2,4-triazol-4-yl]-N-(3-hydroxypropyl)acetamide

• ChemBase ID: 601387
• Molecular Formular: C19H19ClN4O3
• Molecular Mass: 386.83216
• Monoisotopic Mass: 386.11456817
• SMILES: n1(c(=O)n(nc1c1ccccc1)c1c(Cl)cccc1)CC(=O)NCCCO
• Canonical SMILES: OCCCNC(=O)Cn1c(nn(c1=O)c1ccccc1Cl)c1ccccc1
• InChI: InChI=1S/C19H19ClN4O3/c20-15-9-4-5-10-16(15)24-19(27)23(13-17(26)21-11-6-12-25)18(22-24)14-7-2-1-3-8-14/h1-5,7-10,25H,6,11-13H2,(H,21,26)
• InChIKey: CWAUJPBNNRQNKC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[1-(2-chlorophenyl)-5-oxo-3-phenyl-4,5-dihydro-1H-1,2,4-triazol-4-yl]-N-(3-hydroxypropyl)acetamide
• IUPAC Traditional name: 2-[1-(2-chlorophenyl)-5-oxo-3-phenyl-1,2,4-triazol-4-yl]-N-(3-hydroxypropyl)acetamide
• Synonyms: 2-[1-(2-chlorophenyl)-5-oxo-3-phenyl-1,5-dihydro-4H-1,2,4-triazol-4-yl]-N-(3-hydroxypropyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.383763
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.2682457
• LogD (pH = 7.4): 2.2682457
• Log P: 2.2682457
• Molar Refractivity: 102.1731 cm^3
• Polarizability: 38.879425 Å^3
• Polar Surface Area: 85.24 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.49
• LOG S: -2.44
• Polar Surface Area: 89.15 Å^2
• Rotatable Bonds: 7