General Information of the Compound
| Compound ID |
CP0383300
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| Compound Name |
2-(2-(4-chlorobenzyl)-4-(4-chlorophenyl)thiazol-5-yl)acetic acid
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| Structure |
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| Formula |
C18H13Cl2NO2S
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| Molecular Weight |
378.28
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| Canonical SMILES |
OC(=O)Cc1sc(Cc2ccc(Cl)cc2)nc1-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C18H13Cl2NO2S/c19-13-5-1-11(2-6-13)9-16-21-18(15(24-16)10-17(22)23)12-3-7-14(20)8-4-12/h1-8H,9-10H2,(H,22,23)
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| InChIKey |
TYWSXIDFMRNWCP-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