General Information of the Compound
| Compound ID |
CP0546980
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| Compound Name |
N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-[4-(trifluoromethoxy)phenyl]acetamide
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| Structure |
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| Formula |
C22H14ClF3N2O3
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| Molecular Weight |
446.812
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| Canonical SMILES |
FC(F)(F)Oc1ccc(CC(=O)Nc2cccc(c2)-c2nc3cc(Cl)ccc3o2)cc1
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| InChI |
InChI=1S/C22H14ClF3N2O3/c23-15-6-9-19-18(12-15)28-21(30-19)14-2-1-3-16(11-14)27-20(29)10-13-4-7-17(8-5-13)31-22(24,25)26/h1-9,11-12H,10H2,(H,27,29)
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| InChIKey |
KMWVOWGZNVKKKN-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