General Information of the Compound
| Compound ID |
CP0548315
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| Compound Name |
2,6-dichloro-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]benzamide
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| Structure |
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| Formula |
C16H11Cl2N3O3S
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| Molecular Weight |
396.255
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| Canonical SMILES |
COc1ccc2nc(NC(=O)NC(=O)c3c(Cl)cccc3Cl)sc2c1
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| InChI |
InChI=1S/C16H11Cl2N3O3S/c1-24-8-5-6-11-12(7-8)25-16(19-11)21-15(23)20-14(22)13-9(17)3-2-4-10(13)18/h2-7H,1H3,(H2,19,20,21,22,23)
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| InChIKey |
WLRKTRCNYFLXJK-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