General Information of the Compound
| Compound ID |
CP0446631
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| Compound Name |
1-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-[2-(3,4-dichlorophenyl)ethyl]methanimine
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| Formula |
C20H14Cl3N3S
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| Molecular Weight |
434.779
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| Canonical SMILES |
Clc1ccc(cc1)-c1nc2sccn2c1\C=N\CCc1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C20H14Cl3N3S/c21-15-4-2-14(3-5-15)19-18(26-9-10-27-20(26)25-19)12-24-8-7-13-1-6-16(22)17(23)11-13/h1-6,9-12H,7-8H2/b24-12+
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| InChIKey |
SKAFAZCCABIHMK-WYMPLXKRSA-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