General Information of the Compound
| Compound ID |
CP0710373
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| Compound Name |
4-(2-Chloro-4,6-difluorobenzyl)-2-(5,6-dimethoxypyridin-3-yl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
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| Structure |
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| Formula |
C21H16ClF2N3O5S
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| Molecular Weight |
495.891
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| Canonical SMILES |
COc1cc(N2C(=O)N(Cc3c(F)cc(F)cc3Cl)c3ccccc3S2(=O)=O)cnc1OC
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| InChI |
InChI=1S/C21H16ClF2N3O5S/c1-31-18-9-13(10-25-20(18)32-2)27-21(28)26(11-14-15(22)7-12(23)8-16(14)24)17-5-3-4-6-19(17)33(27,29)30/h3-10H,11H2,1-2H3
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| InChIKey |
ZVQWWVVTWJLQAK-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