General Information of the Compound
| Compound ID |
CP0438048
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| Compound Name |
(E)-N-[(3,4-dichlorophenyl)methoxy]-1-[6-[4-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazol-5-yl]methanimine
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| Structure |
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| Formula |
C20H12Cl2F3N3OS
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| Molecular Weight |
470.303
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1)-c1nc2sccn2c1\C=N\OCc1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C20H12Cl2F3N3OS/c21-15-6-1-12(9-16(15)22)11-29-26-10-17-18(27-19-28(17)7-8-30-19)13-2-4-14(5-3-13)20(23,24)25/h1-10H,11H2/b26-10+
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| InChIKey |
IOYLGJPLAFEWGR-NSKAYECMSA-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