General Information of the Compound
| Compound ID |
CP0798174
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| Compound Name |
4-(2-Chloro-6-fluoro-4-methylbenzyl)-2-(3,4-dimethoxyphenyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
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| Structure |
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| Formula |
C23H20ClFN2O5S
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| Molecular Weight |
490.94
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| Canonical SMILES |
COc1ccc(N2C(=O)N(Cc3c(F)cc(C)cc3Cl)c3ccccc3S2(=O)=O)cc1OC
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| InChI |
InChI=1S/C23H20ClFN2O5S/c1-14-10-17(24)16(18(25)11-14)13-26-19-6-4-5-7-22(19)33(29,30)27(23(26)28)15-8-9-20(31-2)21(12-15)32-3/h4-12H,13H2,1-3H3
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| InChIKey |
UGQOBSSEDISDBN-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