General Information of the Compound
| Compound ID |
CP0438046
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| Compound Name |
(E)-N-[(3,4-dichlorophenyl)methoxy]-1-(6-ethylimidazo[2,1-b][1,3]thiazol-5-yl)methanimine
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| Structure |
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| Formula |
C15H13Cl2N3OS
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| Molecular Weight |
354.262
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| Canonical SMILES |
CCc1nc2sccn2c1\C=N\OCc1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C15H13Cl2N3OS/c1-2-13-14(20-5-6-22-15(20)19-13)8-18-21-9-10-3-4-11(16)12(17)7-10/h3-8H,2,9H2,1H3/b18-8+
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| InChIKey |
ZRPOGOCVTVSPTA-QGMBQPNBSA-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