General Information of the Compound
| Compound ID |
CP0102615
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| Compound Name |
4-[[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]benzenesulfonamide
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| Formula |
C21H16BrN3O2S2
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| Molecular Weight |
486.416
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| Canonical SMILES |
NS(=O)(=O)c1ccc(cc1)\N=c1/scc(-c2ccc(Br)cc2)n1-c1ccccc1
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| InChI |
InChI=1S/C21H16BrN3O2S2/c22-16-8-6-15(7-9-16)20-14-28-21(25(20)18-4-2-1-3-5-18)24-17-10-12-19(13-11-17)29(23,26)27/h1-14H,(H2,23,26,27)/b24-21-
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| InChIKey |
GXAZOLWZTDWYPB-FLFQWRMESA-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