General Information of the Compound
| Compound ID |
CP0014643
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| Compound Name |
(2E)-3-(3-bromo-4-hydroxyphenyl)-N-butyl-2-hydroxyiminopropanamide
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| Formula |
C13H17BrN2O3
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| Molecular Weight |
329.194
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| Canonical SMILES |
CCCCNC(=O)C(\Cc1ccc(O)c(Br)c1)=N\O
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| InChI |
InChI=1S/C13H17BrN2O3/c1-2-3-6-15-13(18)11(16-19)8-9-4-5-12(17)10(14)7-9/h4-5,7,17,19H,2-3,6,8H2,1H3,(H,15,18)/b16-11+
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| InChIKey |
ODKMGQLTBYKABQ-LFIBNONCSA-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