1-[(2-chloro-6-fluoro-3-methylphenyl)methyl]-4-ethyl-3-(piperidin-3-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 436703
• Molecular Formular: C17H22ClFN4O
• Molecular Mass: 352.8341832
• Monoisotopic Mass: 352.14661724
• SMILES: n1(c(=O)n(nc1C1CNCCC1)Cc1c(c(ccc1F)C)Cl)CC
• Canonical SMILES: CCn1c(nn(c1=O)Cc1c(F)ccc(c1Cl)C)C1CCCNC1
• InChI: InChI=1S/C17H22ClFN4O/c1-3-22-16(12-5-4-8-20-9-12)21-23(17(22)24)10-13-14(19)7-6-11(2)15(13)18/h6-7,12,20H,3-5,8-10H2,1-2H3
• InChIKey: KMFMUUFMXNRGMZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2-chloro-6-fluoro-3-methylphenyl)methyl]-4-ethyl-3-(piperidin-3-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 2-[(2-chloro-6-fluoro-3-methylphenyl)methyl]-4-ethyl-5-(piperidin-3-yl)-1,2,4-triazol-3-one
• Synonyms: 2-(2-chloro-6-fluoro-3-methylbenzyl)-4-ethyl-5-piperidin-3-yl-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.3528115
• LogD (pH = 7.4): 1.6039807
• Log P: 3.488428
• Molar Refractivity: 92.6602 cm^3
• Polarizability: 35.233818 Å^3
• Polar Surface Area: 47.94 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.21
• LOG S: -2.81
• Polar Surface Area: 51.85 Å^2
• Rotatable Bonds: 4