General Information of the Compound
| Compound ID |
CP0425830
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| Compound Name |
(Z)-N-(3-Chlorophenyl)-2-(4-((2,4-dioxothiazolidin-5-ylidene)methyl)phenoxy)acetamide
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| Structure |
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| Formula |
C18H13ClN2O4S
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| Molecular Weight |
388.832
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| Canonical SMILES |
Clc1cccc(NC(=O)COc2ccc(\C=C3/SC(=O)NC3=O)cc2)c1
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| InChI |
InChI=1S/C18H13ClN2O4S/c19-12-2-1-3-13(9-12)20-16(22)10-25-14-6-4-11(5-7-14)8-15-17(23)21-18(24)26-15/h1-9H,10H2,(H,20,22)(H,21,23,24)/b15-8-
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| InChIKey |
UENKSVGEBXJETK-NVNXTCNLSA-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