General Information of the Compound
| Compound ID |
CP0873435
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| Compound Name |
1-Benzylidene-2-[4-(4-fluorophenyl)thiazol-2-yl]hydrazine
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| Structure |
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| Formula |
C16H12FN3S
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| Molecular Weight |
297.358
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| Canonical SMILES |
Fc1ccc(-c2csc(N/N=C/c3ccccc3)n2)cc1
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| InChI |
InChI=1S/C16H12FN3S/c17-14-8-6-13(7-9-14)15-11-21-16(19-15)20-18-10-12-4-2-1-3-5-12/h1-11H,(H,19,20)/b18-10+
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| InChIKey |
AQFCLUWFFGVKHK-VCHYOVAHSA-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