General Information of the Compound
| Compound ID |
CP0460049
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| Compound Name |
2-chloro-N-[4-(5-methyl-4-phenyl-1,3-oxazol-2-yl)phenyl]benzamide
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| Structure |
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| Formula |
C23H17ClN2O2
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| Molecular Weight |
388.854
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| Canonical SMILES |
Cc1oc(nc1-c1ccccc1)-c1ccc(NC(=O)c2ccccc2Cl)cc1
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| InChI |
InChI=1S/C23H17ClN2O2/c1-15-21(16-7-3-2-4-8-16)26-23(28-15)17-11-13-18(14-12-17)25-22(27)19-9-5-6-10-20(19)24/h2-14H,1H3,(H,25,27)
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| InChIKey |
ZRNCTFRKDRWUBT-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