2-(dimethylamino)-2-(2-methylphenyl)-1-[4-(1H-1,2,4-triazole-3-carbonyl)piperazin-1-yl]ethan-1-one

• ChemBase ID: 521975
• Molecular Formular: C18H24N6O2
• Molecular Mass: 356.42216
• Monoisotopic Mass: 356.19607404
• SMILES: c1(C(=O)N2CCN(C(=O)C(c3c(C)cccc3)N(C)C)CC2)nc[nH]n1
• Canonical SMILES: CN(C(c1ccccc1C)C(=O)N1CCN(CC1)C(=O)c1n[nH]cn1)C
• InChI: InChI=1S/C18H24N6O2/c1-13-6-4-5-7-14(13)15(22(2)3)17(25)23-8-10-24(11-9-23)18(26)16-19-12-20-21-16/h4-7,12,15H,8-11H2,1-3H3,(H,19,20,21)
• InChIKey: UTGJMGGRNWJZEY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-2-(2-methylphenyl)-1-[4-(1H-1,2,4-triazole-3-carbonyl)piperazin-1-yl]ethan-1-one
• IUPAC Traditional name: 2-(dimethylamino)-2-(2-methylphenyl)-1-[4-(1H-1,2,4-triazole-3-carbonyl)piperazin-1-yl]ethanone
• Synonyms: N,N-dimethyl-1-(2-methylphenyl)-2-oxo-2-[4-(1H-1,2,4-triazol-3-ylcarbonyl)-1-piperazinyl]ethanamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.293508
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.96099794
• LogD (pH = 7.4): 0.6003206
• Log P: 0.6807865
• Molar Refractivity: 100.6016 cm^3
• Polarizability: 37.221336 Å^3
• Polar Surface Area: 85.43 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.23
• LOG S: -3.31
• Polar Surface Area: 85.43 Å^2
• Rotatable Bonds: 4