General Information of the Compound
| Compound ID |
CP0371082
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| Compound Name |
N-(4-chlorophenyl)-N'-(3-methoxyphenyl)oxamide
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| Structure |
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| Formula |
C15H13ClN2O3
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| Molecular Weight |
304.733
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| Canonical SMILES |
COc1cccc(NC(=O)C(=O)Nc2ccc(Cl)cc2)c1
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| InChI |
InChI=1S/C15H13ClN2O3/c1-21-13-4-2-3-12(9-13)18-15(20)14(19)17-11-7-5-10(16)6-8-11/h2-9H,1H3,(H,17,19)(H,18,20)
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| InChIKey |
KRTNVLDJKJQHPH-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