General Information of the Compound
| Compound ID |
CP0962480
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| Compound Name |
2-chloro-N-(2-(2-(3-chloro-4-methylphenylamino)-2-oxoethylthio)benzo[d]thiazol-6-yl)benzamide
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| Structure |
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| Formula |
C23H17Cl2N3O2S2
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| Molecular Weight |
502.448
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| Canonical SMILES |
Cc1ccc(NC(=O)CSc2nc3ccc(NC(=O)c4ccccc4Cl)cc3s2)cc1Cl
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| InChI |
InChI=1S/C23H17Cl2N3O2S2/c1-13-6-7-14(10-18(13)25)26-21(29)12-31-23-28-19-9-8-15(11-20(19)32-23)27-22(30)16-4-2-3-5-17(16)24/h2-11H,12H2,1H3,(H,26,29)(H,27,30)
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| InChIKey |
YMHNKHVXUAQLAI-UHFFFAOYSA-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