General Information of the Compound
| Compound ID |
CP0562808
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| Compound Name |
N-(4-acetylphenyl)-1,2-benzoxazole-3-carboxamide
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| Structure |
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| Formula |
C16H12N2O3
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| Molecular Weight |
280.283
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| Canonical SMILES |
CC(=O)c1ccc(NC(=O)c2noc3ccccc23)cc1
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| InChI |
InChI=1S/C16H12N2O3/c1-10(19)11-6-8-12(9-7-11)17-16(20)15-13-4-2-3-5-14(13)21-18-15/h2-9H,1H3,(H,17,20)
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| InChIKey |
PLIVETCICWRHCP-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