General Information of the Compound
| Compound ID |
CP0427626
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| Compound Name |
4-[3-(3-cyanophenyl)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 |
C19H15F2N5O4S2
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| Molecular Weight |
479.49
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| Canonical SMILES |
Fc1cc(c(F)cc1OC1OCCNC1c1cccc(c1)C#N)S(=O)(=O)Nc1ncns1
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| InChI |
InChI=1S/C19H15F2N5O4S2/c20-13-8-16(32(27,28)26-19-24-10-25-31-19)14(21)7-15(13)30-18-17(23-4-5-29-18)12-3-1-2-11(6-12)9-22/h1-3,6-8,10,17-18,23H,4-5H2,(H,24,25,26)
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| InChIKey |
RAYLQRKSBHRPOJ-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