2-(dimethylamino)-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-(3-methylphenyl)acetamide

• ChemBase ID: 718568
• Molecular Formular: C15H21N5O
• Molecular Mass: 287.36014
• Monoisotopic Mass: 287.17461032
• SMILES: n1c(n[nH]c1C)CNC(=O)C(c1cc(ccc1)C)N(C)C
• Canonical SMILES: Cc1cccc(c1)C(C(=O)NCc1n[nH]c(n1)C)N(C)C
• InChI: InChI=1S/C15H21N5O/c1-10-6-5-7-12(8-10)14(20(3)4)15(21)16-9-13-17-11(2)18-19-13/h5-8,14H,9H2,1-4H3,(H,16,21)(H,17,18,19)
• InChIKey: DQVQKHLMXRGJLX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-(3-methylphenyl)acetamide
• IUPAC Traditional name: 2-(dimethylamino)-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-(3-methylphenyl)acetamide
• Synonyms: 2-(dimethylamino)-2-(3-methylphenyl)-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.0540695
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.24300858
• LogD (pH = 7.4): 1.3253952
• Log P: 1.4902892
• Molar Refractivity: 83.6162 cm^3
• Polarizability: 31.312353 Å^3
• Polar Surface Area: 73.91 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.3
• LOG S: -2.41
• Polar Surface Area: 73.91 Å^2
• Rotatable Bonds: 5