General Information of the Compound
| Compound ID |
CP0919217
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| Compound Name |
(Z)-2-((E)-3-(naphthalen-1-yl)-1-phenylallylidene)hydrazinecarbothioamide
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| Structure |
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| Formula |
C20H17N3S
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| Molecular Weight |
331.444
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| Canonical SMILES |
NC(=S)N/N=C(/C=C/c1cccc2ccccc12)c1ccccc1
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| InChI |
InChI=1S/C20H17N3S/c21-20(24)23-22-19(17-8-2-1-3-9-17)14-13-16-11-6-10-15-7-4-5-12-18(15)16/h1-14H,(H3,21,23,24)/b14-13+,22-19-
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| InChIKey |
NDBMDZDTZIULHW-GRHKGXKOSA-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