2-{[(2-methyl-1,3-benzothiazol-5-yl)oxy]methyl}-N-[2-(propan-2-yloxy)ethyl]-1,3-oxazole-4-carboxamide

• ChemBase ID: 688668
• Molecular Formular: C18H21N3O4S
• Molecular Mass: 375.44204
• Monoisotopic Mass: 375.12527717
• SMILES: c1(nc(oc1)COc1cc2nc(sc2cc1)C)C(=O)NCCOC(C)C
• Canonical SMILES: CC(OCCNC(=O)c1coc(n1)COc1ccc2c(c1)nc(s2)C)C
• InChI: InChI=1S/C18H21N3O4S/c1-11(2)23-7-6-19-18(22)15-9-25-17(21-15)10-24-13-4-5-16-14(8-13)20-12(3)26-16/h4-5,8-9,11H,6-7,10H2,1-3H3,(H,19,22)
• InChIKey: HNIUZMLKBOBVGG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[(2-methyl-1,3-benzothiazol-5-yl)oxy]methyl}-N-[2-(propan-2-yloxy)ethyl]-1,3-oxazole-4-carboxamide
• IUPAC Traditional name: N-(2-isopropoxyethyl)-2-{[(2-methyl-1,3-benzothiazol-5-yl)oxy]methyl}-1,3-oxazole-4-carboxamide
• Synonyms: N-(2-isopropoxyethyl)-2-{[(2-methyl-1,3-benzothiazol-5-yl)oxy]methyl}-1,3-oxazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.1883335
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.0018013
• LogD (pH = 7.4): 2.004924
• Log P: 2.0049703
• Molar Refractivity: 96.4956 cm^3
• Polarizability: 38.246647 Å^3
• Polar Surface Area: 86.48 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.14
• LOG S: -2.91
• Polar Surface Area: 86.48 Å^2
• Rotatable Bonds: 8