General Information of the Compound
| Compound ID |
CP0524004
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| Compound Name |
N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-4-(trifluoromethoxy)benzamide
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| Structure |
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| Formula |
C17H12F3N3O2S
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| Molecular Weight |
379.363
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| Canonical SMILES |
CN(C(=O)c1ccc(OC(F)(F)F)cc1)c1nc(cs1)-c1ccncc1
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| InChI |
InChI=1S/C17H12F3N3O2S/c1-23(16-22-14(10-26-16)11-6-8-21-9-7-11)15(24)12-2-4-13(5-3-12)25-17(18,19)20/h2-10H,1H3
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| InChIKey |
SSRKNFYHFNHSFG-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