General Information of the Compound
| Compound ID |
CP0922087
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| Compound Name |
(2E)-2-(1-{5-chloro-2-[(4-fluorobenzyl)oxy]phenyl}-3-methylbutylidene)hydrazinecarboximidamide
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| Structure |
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| Formula |
C19H22ClFN4O
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| Molecular Weight |
376.863
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| Canonical SMILES |
CC(C)C/C(=N\NC(=N)N)c1cc(Cl)ccc1OCc1ccc(F)cc1
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| InChI |
InChI=1S/C19H22ClFN4O/c1-12(2)9-17(24-25-19(22)23)16-10-14(20)5-8-18(16)26-11-13-3-6-15(21)7-4-13/h3-8,10,12H,9,11H2,1-2H3,(H4,22,23,25)/b24-17+
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| InChIKey |
FAEXFYFMKLSXBK-JJIBRWJFSA-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