N-ethyl-N-[2-(5-methyl-1H-1,3-benzodiazol-2-yl)ethyl]-2-(pyridin-4-yl)acetamide

• ChemBase ID: 633449
• Molecular Formular: C19H22N4O
• Molecular Mass: 322.40418
• Monoisotopic Mass: 322.17936134
• SMILES: n1c([nH]c2c1cc(cc2)C)CCN(C(=O)Cc1ccncc1)CC
• Canonical SMILES: CCN(C(=O)Cc1ccncc1)CCc1nc2c([nH]1)ccc(c2)C
• InChI: InChI=1S/C19H22N4O/c1-3-23(19(24)13-15-6-9-20-10-7-15)11-8-18-21-16-5-4-14(2)12-17(16)22-18/h4-7,9-10,12H,3,8,11,13H2,1-2H3,(H,21,22)
• InChIKey: QNSOLPDWQFAVGT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-ethyl-N-[2-(5-methyl-1H-1,3-benzodiazol-2-yl)ethyl]-2-(pyridin-4-yl)acetamide
• IUPAC Traditional name: N-ethyl-N-[2-(5-methyl-1H-1,3-benzodiazol-2-yl)ethyl]-2-(pyridin-4-yl)acetamide
• Synonyms: N-ethyl-N-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]-2-pyridin-4-ylacetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.07592
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.6715374
• LogD (pH = 7.4): 2.213021
• Log P: 2.224871
• Molar Refractivity: 94.1636 cm^3
• Polarizability: 37.37612 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.79
• LOG S: -1.78
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 6