General Information of the Compound
| Compound ID |
CP0223622
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| Compound Name |
N-(4-chloro-3-fluorophenyl)-N'-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]oxamide
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| Structure |
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| Formula |
C18H15ClFN3O4
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| Molecular Weight |
391.786
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| Canonical SMILES |
CC(NC(=O)C(=O)Nc1ccc(Cl)c(F)c1)c1ccc2OCC(=O)Nc2c1
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| InChI |
InChI=1S/C18H15ClFN3O4/c1-9(10-2-5-15-14(6-10)23-16(24)8-27-15)21-17(25)18(26)22-11-3-4-12(19)13(20)7-11/h2-7,9H,8H2,1H3,(H,21,25)(H,22,26)(H,23,24)
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| InChIKey |
NCFPUUVKYXSVSV-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