General Information of the Compound
| Compound ID |
CP0537760
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| Compound Name |
4-[5-methyl-2-[[2-(trifluoromethoxy)phenyl]sulfonylamino]phenoxy]benzenecarboximidamide
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| Structure |
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| Formula |
C21H18F3N3O4S
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| Molecular Weight |
465.453
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| Canonical SMILES |
Cc1ccc(NS(=O)(=O)c2ccccc2OC(F)(F)F)c(Oc2ccc(cc2)C(N)=N)c1
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| InChI |
InChI=1S/C21H18F3N3O4S/c1-13-6-11-16(18(12-13)30-15-9-7-14(8-10-15)20(25)26)27-32(28,29)19-5-3-2-4-17(19)31-21(22,23)24/h2-12,27H,1H3,(H3,25,26)
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| InChIKey |
PRHLEULNWNUTAI-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