5-[(1S)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]-1,3-diethyl-6-hydroxy-2-sulfanylidenepyrimidin-4-one
AlkaPlorer ID: AK138089
Synonym: None
IUPAC Name: 5-[(1S)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]-1,3-diethyl-6-hydroxy-2-sulfanylidenepyrimidin-4-one
Structure
SMILES: CCN1C(O)=C([C@H]2OC(=O)C3=C2C=CC(OC)=C3OC)C(=O)N(CC)C1=S
InChI: InChI=1S/C18H20N2O6S/c1-5-19-15(21)12(16(22)20(6-2)18(19)27)13-9-7-8-10(24-3)14(25-4)11(9)17(23)26-13/h7-8,13,21H,5-6H2,1-4H3/t13-/m0/s1
InChIKey: JHCDLTNAIHUDEW-ZDUSSCGKSA-N
Source
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Properties Information
Molecule Weight: 392.43300000000016
TPSA？: 91.92000000000002
MolLogP？: 2.4016900000000003
Number of H-Donors: 1
Number of H-Acceptors: 9
RingCount: 3
Activities Information
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