General Information of the Compound
| Compound ID |
CP0489388
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| Compound Name |
N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]acetamide
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| Structure |
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| Formula |
C13H12F3N3O
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| Molecular Weight |
283.253
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| Canonical SMILES |
CC(=O)Nc1cc(cc(c1)C(F)(F)F)-n1cnc(C)c1
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| InChI |
InChI=1S/C13H12F3N3O/c1-8-6-19(7-17-8)12-4-10(13(14,15)16)3-11(5-12)18-9(2)20/h3-7H,1-2H3,(H,18,20)
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| InChIKey |
STAXZUKVPCPDHS-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