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

• ChemBase ID: 528873
• Molecular Formular: C18H23ClN4O3
• Molecular Mass: 378.85322
• Monoisotopic Mass: 378.1458683
• SMILES: n1(c(=O)n(nc1CCC)c1ccc(cc1)Cl)CC(=O)NC1COCCC1
• Canonical SMILES: CCCc1nn(c(=O)n1CC(=O)NC1CCCOC1)c1ccc(cc1)Cl
• InChI: InChI=1S/C18H23ClN4O3/c1-2-4-16-21-23(15-8-6-13(19)7-9-15)18(25)22(16)11-17(24)20-14-5-3-10-26-12-14/h6-9,14H,2-5,10-12H2,1H3,(H,20,24)
• InChIKey: UIMBCMCKENIKEE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.425653
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.607907
• LogD (pH = 7.4): 2.6079068
• Log P: 2.607907
• Molar Refractivity: 97.8275 cm^3
• Polarizability: 37.857803 Å^3
• Polar Surface Area: 74.24 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.57
• LOG S: -4.16
• Polar Surface Area: 78.15 Å^2
• Rotatable Bonds: 6