General Information of the Compound
| Compound ID |
CP0851962
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| Compound Name |
1-(3,4-Dimethoxybenzylidene)-2-[4-(4-fluorophenyl)thiazol-2-yl]hydrazine
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| Structure |
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| Formula |
C18H16FN3O2S
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| Molecular Weight |
357.41
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| Canonical SMILES |
COc1ccc(/C=N/Nc2nc(-c3ccc(F)cc3)cs2)cc1OC
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| InChI |
InChI=1S/C18H16FN3O2S/c1-23-16-8-3-12(9-17(16)24-2)10-20-22-18-21-15(11-25-18)13-4-6-14(19)7-5-13/h3-11H,1-2H3,(H,21,22)/b20-10+
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| InChIKey |
ILMRUBQJSQXOLF-KEBDBYFISA-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