General Information of the Compound
| Compound ID |
CP0262745
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| Compound Name |
N-[4-methyl-5-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-yl]acetamide
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| Structure |
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| Formula |
C10H9F3N4O2S
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| Molecular Weight |
306.269
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| Canonical SMILES |
CC(=O)Nc1nc(C)c(s1)-c1nc(CC(F)(F)F)no1
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| InChI |
InChI=1S/C10H9F3N4O2S/c1-4-7(20-9(14-4)15-5(2)18)8-16-6(17-19-8)3-10(11,12)13/h3H2,1-2H3,(H,14,15,18)
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| InChIKey |
GWAMSYUFLVLMDZ-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