General Information of the Compound
| Compound ID |
CP0427633
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| Compound Name |
4-[3-(3,5-dichlorophenyl)morpholin-2-yl]oxy-2,5-difluoro-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide
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| Structure |
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| Formula |
C18H14Cl2F2N4O4S2
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| Molecular Weight |
523.37
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| Canonical SMILES |
Fc1cc(c(F)cc1OC1OCCNC1c1cc(Cl)cc(Cl)c1)S(=O)(=O)Nc1ncns1
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| InChI |
InChI=1S/C18H14Cl2F2N4O4S2/c19-10-3-9(4-11(20)5-10)16-17(29-2-1-23-16)30-14-6-13(22)15(7-12(14)21)32(27,28)26-18-24-8-25-31-18/h3-8,16-17,23H,1-2H2,(H,24,25,26)
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| InChIKey |
NIIIYJIOHFNWRI-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