General Information of the Compound
| Compound ID |
CP0514148
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| Compound Name |
3-cyano-5-fluoro-N-(5-methylthiazol-2-yl)benzamide
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| Structure |
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| Formula |
C12H8FN3OS
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| Molecular Weight |
261.281
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| Canonical SMILES |
Cc1cnc(NC(=O)c2cc(F)cc(c2)C#N)s1
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| InChI |
InChI=1S/C12H8FN3OS/c1-7-6-15-12(18-7)16-11(17)9-2-8(5-14)3-10(13)4-9/h2-4,6H,1H3,(H,15,16,17)
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| InChIKey |
LWNPRIBNNOUASU-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