General Information of the Compound
| Compound ID |
CP0520535
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| Compound Name |
3-fluoro-N-methyl-N-(4-(pyridin-4-yl)thiazol-2-yl)benzamide
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| Structure |
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| Formula |
C16H12FN3OS
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| Molecular Weight |
313.357
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| Canonical SMILES |
CN(C(=O)c1cccc(F)c1)c1nc(cs1)-c1ccncc1
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| InChI |
InChI=1S/C16H12FN3OS/c1-20(15(21)12-3-2-4-13(17)9-12)16-19-14(10-22-16)11-5-7-18-8-6-11/h2-10H,1H3
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| InChIKey |
OWXDRYKHBJULMN-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