General Information of the Compound
| Compound ID |
CP0417928
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| Compound Name |
3-(2-chlorophenyl)-N-(2-methoxyphenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide
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| Structure |
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| Formula |
C19H17ClN2O3
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| Molecular Weight |
356.809
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| Canonical SMILES |
COc1ccccc1N(C)C(=O)c1c(C)onc1-c1ccccc1Cl
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| InChI |
InChI=1S/C19H17ClN2O3/c1-12-17(18(21-25-12)13-8-4-5-9-14(13)20)19(23)22(2)15-10-6-7-11-16(15)24-3/h4-11H,1-3H3
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| InChIKey |
VGSAUXOYUVFRKL-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