General Information of the Compound
| Compound ID |
CP0476639
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| Compound Name |
5-chloro-N-(4-methoxyphenyl)-2-oxo-1,3-benzoxazole-3-carboxamide
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| Structure |
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| Formula |
C15H11ClN2O4
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| Molecular Weight |
318.716
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| Canonical SMILES |
COc1ccc(NC(=O)n2c3cc(Cl)ccc3oc2=O)cc1
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| InChI |
InChI=1S/C15H11ClN2O4/c1-21-11-5-3-10(4-6-11)17-14(19)18-12-8-9(16)2-7-13(12)22-15(18)20/h2-8H,1H3,(H,17,19)
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| InChIKey |
VQWHVAVQZGHRBR-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