2-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide

• ChemBase ID: 818529
• Molecular Formular: C18H18N4O3S
• Molecular Mass: 370.42552
• Monoisotopic Mass: 370.10996146
• SMILES: [nH]1c(=O)n(cc(c1=O)C)CC(=O)NCCc1nc(cs1)c1ccccc1
• Canonical SMILES: O=C(Cn1cc(C)c(=O)[nH]c1=O)NCCc1scc(n1)c1ccccc1
• InChI: InChI=1S/C18H18N4O3S/c1-12-9-22(18(25)21-17(12)24)10-15(23)19-8-7-16-20-14(11-26-16)13-5-3-2-4-6-13/h2-6,9,11H,7-8,10H2,1H3,(H,19,23)(H,21,24,25)
• InChIKey: CRVYZDAUKMVYQJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide
• IUPAC Traditional name: 2-(5-methyl-2,4-dioxo-3H-pyrimidin-1-yl)-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide
• Synonyms: 2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.001414
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.3851234
• LogD (pH = 7.4): 1.384099
• Log P: 1.3851731
• Molar Refractivity: 96.6382 cm^3
• Polarizability: 38.297127 Å^3
• Polar Surface Area: 91.4 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.39
• LOG S: -3.09
• Polar Surface Area: 96.85 Å^2
• Rotatable Bonds: 6