General Information of the Compound
| Compound ID |
CP0942190
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| Compound Name |
1-(Benzodioxol-5-ylmethylene)-2-(4-(4-fluorophenyl)thiazol-2-yl)hydrazine
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| Structure |
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| Formula |
C17H12FN3O2S
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| Molecular Weight |
341.367
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| Canonical SMILES |
Fc1ccc(-c2csc(N/N=C\c3ccc4c(c3)OCO4)n2)cc1
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| InChI |
InChI=1S/C17H12FN3O2S/c18-13-4-2-12(3-5-13)14-9-24-17(20-14)21-19-8-11-1-6-15-16(7-11)23-10-22-15/h1-9H,10H2,(H,20,21)/b19-8-
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| InChIKey |
LNKGDXOIABUOMT-UWVJOHFNSA-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