General Information of the Compound
| Compound ID |
CP0896320
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| Compound Name |
(2E)-2-{5-bromo-2-[(4-chlorobenzyl)oxy]-3-methoxybenzylidene}hydrazinecarboximidamide
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| Structure |
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| Formula |
C16H16BrClN4O2
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| Molecular Weight |
411.687
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| Canonical SMILES |
COc1cc(Br)cc(/C=N/NC(=N)N)c1OCc1ccc(Cl)cc1
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| InChI |
InChI=1S/C16H16BrClN4O2/c1-23-14-7-12(17)6-11(8-21-22-16(19)20)15(14)24-9-10-2-4-13(18)5-3-10/h2-8H,9H2,1H3,(H4,19,20,22)/b21-8+
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| InChIKey |
PGCSGHLAKPSCJY-ODCIPOBUSA-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