2-(1,3-dimethyl-2,5-dioxoimidazolidin-4-yl)-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide

• ChemBase ID: 698385
• Molecular Formular: C18H20N4O3S
• Molecular Mass: 372.4414
• Monoisotopic Mass: 372.12561152
• SMILES: N1(C(=O)N(C(C1=O)CC(=O)NCCc1nc(cs1)c1ccccc1)C)C
• Canonical SMILES: O=C(CC1N(C)C(=O)N(C1=O)C)NCCc1scc(n1)c1ccccc1
• InChI: InChI=1S/C18H20N4O3S/c1-21-14(17(24)22(2)18(21)25)10-15(23)19-9-8-16-20-13(11-26-16)12-6-4-3-5-7-12/h3-7,11,14H,8-10H2,1-2H3,(H,19,23)
• InChIKey: MNQJOVMUUCYELB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(1,3-dimethyl-2,5-dioxoimidazolidin-4-yl)-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide
• IUPAC Traditional name: 2-(1,3-dimethyl-2,5-dioxoimidazolidin-4-yl)-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide
• Synonyms: 2-(1,3-dimethyl-2,5-dioxo-4-imidazolidinyl)-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.187641
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.0673021
• LogD (pH = 7.4): 1.0673378
• Log P: 1.0673382
• Molar Refractivity: 96.6993 cm^3
• Polarizability: 38.542255 Å^3
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.36
• LOG S: -2.22
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 6