General Information of the Compound
| Compound ID |
CP0430682
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| Compound Name |
1-(thiazol-2-yl)ethanone O-4-fluorobenzoyl oxime
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| Structure |
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| Formula |
C12H9FN2O2S
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| Molecular Weight |
264.281
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| Canonical SMILES |
C\C(=N/OC(=O)c1ccc(F)cc1)c1nccs1
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| InChI |
InChI=1S/C12H9FN2O2S/c1-8(11-14-6-7-18-11)15-17-12(16)9-2-4-10(13)5-3-9/h2-7H,1H3/b15-8+
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| InChIKey |
PMORCTNLMCISSW-OVCLIPMQSA-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