General Information of the Compound
| Compound ID |
CP0859409
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| Compound Name |
2-(2-(3-Methoxybenzylidene)hydrazinyl)thiazol-4(5H)-one
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| Structure |
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| Formula |
C11H11N3O2S
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| Molecular Weight |
249.295
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| Canonical SMILES |
COc1cccc(/C=N/NC2=NC(=O)CS2)c1
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| InChI |
InChI=1S/C11H11N3O2S/c1-16-9-4-2-3-8(5-9)6-12-14-11-13-10(15)7-17-11/h2-6H,7H2,1H3,(H,13,14,15)/b12-6+
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| InChIKey |
BGBLLHLHSYVTAD-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