General Information of the Compound
| Compound ID |
CP0388701
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| Compound Name |
4-(4-chlorothiophen-2-yl)-N-(3-methylsulfanylphenyl)-1,3-thiazol-2-amine
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| Structure |
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| Formula |
C14H11ClN2S3
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| Molecular Weight |
338.91
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| Canonical SMILES |
CSc1cccc(Nc2nc(cs2)-c2cc(Cl)cs2)c1
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| InChI |
InChI=1S/C14H11ClN2S3/c1-18-11-4-2-3-10(6-11)16-14-17-12(8-20-14)13-5-9(15)7-19-13/h2-8H,1H3,(H,16,17)
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| InChIKey |
QFGARQUESWFYGH-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