General Information of the Compound
| Compound ID |
CP0423720
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| Compound Name |
N-[[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-(3,4-dichlorophenyl)ethanamine
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| Structure |
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| Formula |
C20H16Cl3N3S
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| Molecular Weight |
436.795
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| Canonical SMILES |
Clc1cccc(c1)-c1nc2sccn2c1CNCCc1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C20H16Cl3N3S/c21-15-3-1-2-14(11-15)19-18(26-8-9-27-20(26)25-19)12-24-7-6-13-4-5-16(22)17(23)10-13/h1-5,8-11,24H,6-7,12H2
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| InChIKey |
CUFBAPJVURECRL-UHFFFAOYSA-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