General Information of the Compound
| Compound ID |
CP0492310
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| Compound Name |
5-[(4-phenyldiazenylphenyl)methyl]-1,3-thiazolidine-2,4-dione
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| Formula |
C16H13N3O2S
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| Molecular Weight |
311.366
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| Canonical SMILES |
O=C1NC(=O)C(Cc2ccc(cc2)\N=N\c2ccccc2)S1
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| InChI |
InChI=1S/C16H13N3O2S/c20-15-14(22-16(21)17-15)10-11-6-8-13(9-7-11)19-18-12-4-2-1-3-5-12/h1-9,14H,10H2,(H,17,20,21)/b19-18+
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| InChIKey |
BPUOMPSSHWYLDN-VHEBQXMUSA-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