General Information of the Compound
| Compound ID |
CP0570373
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| Compound Name |
2,6-difluoro-N-[4-[2-methyl-5-(2-oxo-3H-1,3,4-oxadiazol-5-yl)phenyl]phenyl]benzamide
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| Formula |
C22H15F2N3O3
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| Molecular Weight |
407.376
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| Canonical SMILES |
Cc1ccc(cc1-c1ccc(NC(=O)c2c(F)cccc2F)cc1)-c1n[nH]c(=O)o1
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| InChI |
InChI=1S/C22H15F2N3O3/c1-12-5-6-14(21-26-27-22(29)30-21)11-16(12)13-7-9-15(10-8-13)25-20(28)19-17(23)3-2-4-18(19)24/h2-11H,1H3,(H,25,28)(H,27,29)
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| InChIKey |
ILBQSVJVKJBSFF-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