General Information of the Compound
| Compound ID |
CP0379384
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| Compound Name |
3-(Benzyl-hydroxy-amino)-1-(3,4-dichloro-phenyl)-propenone
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| Structure |
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| Formula |
C16H13Cl2NO2
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| Molecular Weight |
322.191
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| Canonical SMILES |
ON(Cc1ccccc1)\C=C/C(=O)c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C16H13Cl2NO2/c17-14-7-6-13(10-15(14)18)16(20)8-9-19(21)11-12-4-2-1-3-5-12/h1-10,21H,11H2/b9-8-
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| InChIKey |
XEAHNJDZFGRSPM-HJWRWDBZSA-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