General Information of the Compound
| Compound ID |
CP0501570
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| Compound Name |
3-cyano-N-(4,5-dimethylthiazol-2-yl)-5-fluorobenzamide
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| Structure |
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| Formula |
C13H10FN3OS
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| Molecular Weight |
275.308
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| Canonical SMILES |
Cc1nc(NC(=O)c2cc(F)cc(c2)C#N)sc1C
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| InChI |
InChI=1S/C13H10FN3OS/c1-7-8(2)19-13(16-7)17-12(18)10-3-9(6-15)4-11(14)5-10/h3-5H,1-2H3,(H,16,17,18)
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| InChIKey |
RNGQXRYHDIETFS-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