General Information of the Compound
| Compound ID |
CP0224717
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| Compound Name |
2,4-bis(3-methoxyphenyl)-1,3-thiazole
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| Structure |
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| Formula |
C17H15NO2S
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| Molecular Weight |
297.379
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| Canonical SMILES |
COc1cccc(c1)-c1csc(n1)-c1cccc(OC)c1
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| InChI |
InChI=1S/C17H15NO2S/c1-19-14-7-3-5-12(9-14)16-11-21-17(18-16)13-6-4-8-15(10-13)20-2/h3-11H,1-2H3
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| InChIKey |
KECDVZLAHJHFOI-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