General Information of the Compound
| Compound ID |
CP0411888
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| Compound Name |
3-chloro-5-fluoro-N-[6-(5-fluoropyridin-3-yl)oxypyrazin-2-yl]benzamide
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| Structure |
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| Formula |
C16H9ClF2N4O2
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| Molecular Weight |
362.723
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| Canonical SMILES |
Fc1cncc(Oc2cncc(NC(=O)c3cc(F)cc(Cl)c3)n2)c1
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| InChI |
InChI=1S/C16H9ClF2N4O2/c17-10-1-9(2-11(18)3-10)16(24)23-14-7-21-8-15(22-14)25-13-4-12(19)5-20-6-13/h1-8H,(H,22,23,24)
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| InChIKey |
PSVNOVGDUOMBEB-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