4-(5-chloro-2-methylphenyl)-3-[(methylamino)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 473885
• Molecular Formular: C11H13ClN4O
• Molecular Mass: 252.70012
• Monoisotopic Mass: 252.07778874
• SMILES: n1(c(=O)[nH]nc1CNC)c1cc(ccc1C)Cl
• Canonical SMILES: CNCc1n[nH]c(=O)n1c1cc(Cl)ccc1C
• InChI: InChI=1S/C11H13ClN4O/c1-7-3-4-8(12)5-9(7)16-10(6-13-2)14-15-11(16)17/h3-5,13H,6H2,1-2H3,(H,15,17)
• InChIKey: FYUBHUYJISQDKI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(5-chloro-2-methylphenyl)-3-[(methylamino)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-(5-chloro-2-methylphenyl)-5-[(methylamino)methyl]-2H-1,2,4-triazol-3-one
• Synonyms: 4-(5-chloro-2-methylphenyl)-5-[(methylamino)methyl]-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.1247225
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.26902258
• LogD (pH = 7.4): 1.4241347
• Log P: 1.7190524
• Molar Refractivity: 65.8202 cm^3
• Polarizability: 25.210506 Å^3
• Polar Surface Area: 56.73 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.11
• LOG S: -2.84
• Polar Surface Area: 62.71 Å^2
• Rotatable Bonds: 3