General Information of the Compound
| Compound ID |
CP0401457
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| Compound Name |
2-[1-(2-fluorophenyl)-2,2-dioxo-4H-2lambda6,1,3-benzothiadiazin-3-yl]-N-methylethanamine
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| Structure |
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| Formula |
C16H18FN3O2S
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| Molecular Weight |
335.404
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| Canonical SMILES |
CNCCN1Cc2ccccc2N(c2ccccc2F)S1(=O)=O
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| InChI |
InChI=1S/C16H18FN3O2S/c1-18-10-11-19-12-13-6-2-4-8-15(13)20(23(19,21)22)16-9-5-3-7-14(16)17/h2-9,18H,10-12H2,1H3
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| InChIKey |
IWHDPHKISOJDMA-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