General Information of the Compound
| Compound ID |
CP0383304
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| Compound Name |
2-(4-(4-bromophenyl)-2-(4-(dimethylamino)phenyl)thiazol-5-yl)acetic acid
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| Structure |
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| Formula |
C19H17BrN2O2S
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| Molecular Weight |
417.328
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| Canonical SMILES |
CN(C)c1ccc(cc1)-c1nc(c(CC(O)=O)s1)-c1ccc(Br)cc1
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| InChI |
InChI=1S/C19H17BrN2O2S/c1-22(2)15-9-5-13(6-10-15)19-21-18(16(25-19)11-17(23)24)12-3-7-14(20)8-4-12/h3-10H,11H2,1-2H3,(H,23,24)
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| InChIKey |
AVBDLXHPWWYFRM-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