General Information of the Compound
| Compound ID |
CP0239739
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| Compound Name |
N'-(4-chloro-3-fluorophenyl)-N-[[4-(methylcarbamoyl)phenyl]methyl]oxamide
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| Structure |
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| Formula |
C17H15ClFN3O3
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| Molecular Weight |
363.776
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| Canonical SMILES |
CNC(=O)c1ccc(CNC(=O)C(=O)Nc2ccc(Cl)c(F)c2)cc1
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| InChI |
InChI=1S/C17H15ClFN3O3/c1-20-15(23)11-4-2-10(3-5-11)9-21-16(24)17(25)22-12-6-7-13(18)14(19)8-12/h2-8H,9H2,1H3,(H,20,23)(H,21,24)(H,22,25)
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| InChIKey |
AOZFCTFZUDZXRP-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