General Information of the Compound
| Compound ID |
CP0497494
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| Compound Name |
N-(4-chlorophenyl)-N,5-dimethyl-3-(2-methylphenyl)-1,2-oxazole-4-carboxamide
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| Structure |
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| Formula |
C19H17ClN2O2
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| Molecular Weight |
340.81
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| Canonical SMILES |
CN(C(=O)c1c(C)onc1-c1ccccc1C)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C19H17ClN2O2/c1-12-6-4-5-7-16(12)18-17(13(2)24-21-18)19(23)22(3)15-10-8-14(20)9-11-15/h4-11H,1-3H3
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| InChIKey |
WWMMRRHPSUUPCY-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