General Information of the Compound
| Compound ID |
CP0387159
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| Compound Name |
N-(4-chlorophenyl)-N,5-dimethyl-3-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide
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| Structure |
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| Formula |
C19H14ClF3N2O2
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| Molecular Weight |
394.78
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| Canonical SMILES |
CN(C(=O)c1c(C)onc1-c1ccc(cc1)C(F)(F)F)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C19H14ClF3N2O2/c1-11-16(18(26)25(2)15-9-7-14(20)8-10-15)17(24-27-11)12-3-5-13(6-4-12)19(21,22)23/h3-10H,1-2H3
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| InChIKey |
ZXIVBQDMUYRNGB-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