General Information of the Compound
| Compound ID |
CP0564574
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| Compound Name |
N-(4-bromophenyl)-2-[6-[(E)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]naphthalen-2-yl]oxyacetamide
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| Structure |
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| Formula |
C22H15BrN2O4S
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| Molecular Weight |
483.343
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| Canonical SMILES |
Brc1ccc(NC(=O)COc2ccc3cc(\C=C4\SC(=O)NC4=O)ccc3c2)cc1
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| InChI |
InChI=1S/C22H15BrN2O4S/c23-16-4-6-17(7-5-16)24-20(26)12-29-18-8-3-14-9-13(1-2-15(14)11-18)10-19-21(27)25-22(28)30-19/h1-11H,12H2,(H,24,26)(H,25,27,28)/b19-10+
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| InChIKey |
HBKXKIGCMXKNTC-VXLYETTFSA-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