General Information of the Compound
| Compound ID |
CP0461456
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| Compound Name |
(5E)-5-[[5-(1-oxo-3H-2-benzofuran-5-yl)thiophen-2-yl]methylidene]imidazolidine-2,4-dione
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| Structure |
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| Formula |
C16H10N2O4S
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| Molecular Weight |
326.333
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| Canonical SMILES |
O=C1NC(=O)\C(N1)=C/c1ccc(s1)-c1ccc2C(=O)OCc2c1
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| InChI |
InChI=1S/C16H10N2O4S/c19-14-12(17-16(21)18-14)6-10-2-4-13(23-10)8-1-3-11-9(5-8)7-22-15(11)20/h1-6H,7H2,(H2,17,18,19,21)/b12-6+
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| InChIKey |
CSIJBBBVDFONNS-WUXMJOGZSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound