General Information of the Compound
| Compound ID |
CP0464001
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| Compound Name |
2-(4-(4-chlorophenyl)-2-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)thiazol-5-yl)acetic acid
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| Structure |
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| Formula |
C19H14ClNO4S
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| Molecular Weight |
387.844
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| Canonical SMILES |
OC(=O)Cc1sc(nc1-c1ccc(Cl)cc1)C1COc2ccccc2O1
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| InChI |
InChI=1S/C19H14ClNO4S/c20-12-7-5-11(6-8-12)18-16(9-17(22)23)26-19(21-18)15-10-24-13-3-1-2-4-14(13)25-15/h1-8,15H,9-10H2,(H,22,23)
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| InChIKey |
IOKCJOKRZSAZTN-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