N-[2-(4-ethyl-4H-1,2,4-triazol-3-yl)ethyl]-2,6-dimethylquinoline-3-carboxamide

• ChemBase ID: 640030
• Molecular Formular: C18H21N5O
• Molecular Mass: 323.39224
• Monoisotopic Mass: 323.17461032
• SMILES: c1(c(nc2c(c1)cc(cc2)C)C)C(=O)NCCc1n(cnn1)CC
• Canonical SMILES: CCn1cnnc1CCNC(=O)c1cc2cc(C)ccc2nc1C
• InChI: InChI=1S/C18H21N5O/c1-4-23-11-20-22-17(23)7-8-19-18(24)15-10-14-9-12(2)5-6-16(14)21-13(15)3/h5-6,9-11H,4,7-8H2,1-3H3,(H,19,24)
• InChIKey: NMUXLXPMLLHECG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(4-ethyl-4H-1,2,4-triazol-3-yl)ethyl]-2,6-dimethylquinoline-3-carboxamide
• IUPAC Traditional name: N-[2-(4-ethyl-1,2,4-triazol-3-yl)ethyl]-2,6-dimethylquinoline-3-carboxamide
• Synonyms: N-[2-(4-ethyl-4H-1,2,4-triazol-3-yl)ethyl]-2,6-dimethylquinoline-3-carboxamide

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Polar Surface Area: 72.7 Å^2
• Rotatable Bonds: 5
• H Acceptors: 4
• H Donor: 1
• Log P: 1.17
• LOG S: -2.56

JChem

• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 14.673472
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.3703395
• LogD (pH = 7.4): 1.3860193
• Log P: 1.3862231
• Molar Refractivity: 95.0424 cm^3
• Polarizability: 36.117146 Å^3
• Polar Surface Area: 72.7 Å^2