2-(2,5-dioxoimidazolidin-4-yl)-N-{2-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]ethyl}acetamide

• ChemBase ID: 831654
• Molecular Formular: C15H15N5O3S
• Molecular Mass: 345.3763
• Monoisotopic Mass: 345.08956037
• SMILES: N1C(=O)NC(C1=O)CC(=O)NCCc1nc(sc1)c1ccncc1
• Canonical SMILES: O=C(CC1NC(=O)NC1=O)NCCc1csc(n1)c1ccncc1
• InChI: InChI=1S/C15H15N5O3S/c21-12(7-11-13(22)20-15(23)19-11)17-6-3-10-8-24-14(18-10)9-1-4-16-5-2-9/h1-2,4-5,8,11H,3,6-7H2,(H,17,21)(H2,19,20,22,23)
• InChIKey: JUILIFOOEHJWOJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2,5-dioxoimidazolidin-4-yl)-N-{2-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]ethyl}acetamide
• IUPAC Traditional name: 2-(2,5-dioxoimidazolidin-4-yl)-N-{2-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]ethyl}acetamide
• Synonyms: 2-(2,5-dioxoimidazolidin-4-yl)-N-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.626835
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -0.60101813
• LogD (pH = 7.4): -0.6002671
• Log P: -0.59768635
• Molar Refractivity: 95.2372 cm^3
• Polarizability: 33.371937 Å^3
• Polar Surface Area: 113.08 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: -0.65
• LOG S: -2.47
• Polar Surface Area: 113.08 Å^2
• Rotatable Bonds: 6