General Information of the Compound
| Compound ID |
CP0945134
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| Compound Name |
(2E)-2-[2-[(4-chlorobenzyl)oxy]-5-(diethylamino)benzylidene]hydrazinecarboximidamide
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| Structure |
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| Formula |
C19H24ClN5O
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| Molecular Weight |
373.888
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| Canonical SMILES |
CCN(CC)c1ccc(OCc2ccc(Cl)cc2)c(/C=N/NC(=N)N)c1
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| InChI |
InChI=1S/C19H24ClN5O/c1-3-25(4-2)17-9-10-18(15(11-17)12-23-24-19(21)22)26-13-14-5-7-16(20)8-6-14/h5-12H,3-4,13H2,1-2H3,(H4,21,22,24)/b23-12+
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| InChIKey |
YLKIUANKAYKVOD-FSJBWODESA-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