General Information of the Compound
| Compound ID |
CP0446919
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| Compound Name |
N-(3-chloro-4-fluorophenyl)-5-ethyl-1,2-oxazole-3-carboxamide
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| Structure |
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| Formula |
C12H10ClFN2O2
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| Molecular Weight |
268.675
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| Canonical SMILES |
CCc1cc(no1)C(=O)Nc1ccc(F)c(Cl)c1
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| InChI |
InChI=1S/C12H10ClFN2O2/c1-2-8-6-11(16-18-8)12(17)15-7-3-4-10(14)9(13)5-7/h3-6H,2H2,1H3,(H,15,17)
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| InChIKey |
RIQLPHNAJLDPJX-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