General Information of the Compound
| Compound ID |
CP0493306
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| Compound Name |
2-(2-(4-chlorophenyl)-4-(2,4-dimethylphenyl)thiazol-5-yl)acetic acid
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| Structure |
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| Formula |
C19H16ClNO2S
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| Molecular Weight |
357.862
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| Canonical SMILES |
Cc1ccc(-c2nc(sc2CC(O)=O)-c2ccc(Cl)cc2)c(C)c1
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| InChI |
InChI=1S/C19H16ClNO2S/c1-11-3-8-15(12(2)9-11)18-16(10-17(22)23)24-19(21-18)13-4-6-14(20)7-5-13/h3-9H,10H2,1-2H3,(H,22,23)
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| InChIKey |
VWSJEDVSDWDFCE-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