General Information of the Compound
| Compound ID |
CP0918588
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| Compound Name |
(Z)-2-((E)-3-(4-fluorophenyl)-1-phenylallylidene)hydrazinecarbothioamide
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| Structure |
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| Formula |
C16H14FN3S
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| Molecular Weight |
299.374
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| Canonical SMILES |
NC(=S)N/N=C(/C=C/c1ccc(F)cc1)c1ccccc1
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| InChI |
InChI=1S/C16H14FN3S/c17-14-9-6-12(7-10-14)8-11-15(19-20-16(18)21)13-4-2-1-3-5-13/h1-11H,(H3,18,20,21)/b11-8+,19-15-
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| InChIKey |
CJOUJBUBPDSJKA-NCOWYRMISA-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