General Information of the Compound
| Compound ID |
CP0454193
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| Compound Name |
3-cyano-N-(4-cyclopropylthiazol-2-yl)-5-fluorobenzamide
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| Structure |
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| Formula |
C14H10FN3OS
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| Molecular Weight |
287.319
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| Canonical SMILES |
Fc1cc(cc(c1)C(=O)Nc1nc(cs1)C1CC1)C#N
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| InChI |
InChI=1S/C14H10FN3OS/c15-11-4-8(6-16)3-10(5-11)13(19)18-14-17-12(7-20-14)9-1-2-9/h3-5,7,9H,1-2H2,(H,17,18,19)
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| InChIKey |
OHQPUEYZEYATNC-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