General Information of the Compound
| Compound ID |
CP0911529
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| Compound Name |
N-(4-chloro-2-isonicotinoylphenyl)-4-(1,2,3-thiadiazol-4-yl)benzenesulfonamide
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| Structure |
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| Formula |
C20H13ClN4O3S2
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| Molecular Weight |
456.936
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| Canonical SMILES |
O=C(c1ccncc1)c1cc(Cl)ccc1NS(=O)(=O)c1ccc(-c2csnn2)cc1
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| InChI |
InChI=1S/C20H13ClN4O3S2/c21-15-3-6-18(17(11-15)20(26)14-7-9-22-10-8-14)24-30(27,28)16-4-1-13(2-5-16)19-12-29-25-23-19/h1-12,24H
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| InChIKey |
XFOJPIFYEYDKKC-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