N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-2-(4-oxo-3,4-dihydrophthalazin-1-yl)propanamide

• ChemBase ID: 569946
• Molecular Formular: C17H18N4O2S
• Molecular Mass: 342.41542
• Monoisotopic Mass: 342.11504684
• SMILES: c1(n[nH]c(=O)c2c1cccc2)C(C(=O)NCc1nc(cs1)CC)C
• Canonical SMILES: CCc1csc(n1)CNC(=O)C(c1n[nH]c(=O)c2c1cccc2)C
• InChI: InChI=1S/C17H18N4O2S/c1-3-11-9-24-14(19-11)8-18-16(22)10(2)15-12-6-4-5-7-13(12)17(23)21-20-15/h4-7,9-10H,3,8H2,1-2H3,(H,18,22)(H,21,23)
• InChIKey: KYIDPWVARVUSRX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-2-(4-oxo-3,4-dihydrophthalazin-1-yl)propanamide
• IUPAC Traditional name: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)propanamide
• Synonyms: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-2-(4-oxo-3,4-dihydrophthalazin-1-yl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.03782
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.9751943
• LogD (pH = 7.4): 1.9752305
• Log P: 1.9753207
• Molar Refractivity: 92.0002 cm^3
• Polarizability: 34.57367 Å^3
• Polar Surface Area: 83.45 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: 2.25
• LOG S: -3.62
• Polar Surface Area: 87.74 Å^2
• Rotatable Bonds: 5