General Information of the Compound
| Compound ID |
CP0385788
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| Compound Name |
4-(3-chlorophenyl)-N-[3-(trifluoromethylsulfanyl)phenyl]-1,3-thiazol-2-amine
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| Structure |
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| Formula |
C16H10ClF3N2S2
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| Molecular Weight |
386.851
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| Canonical SMILES |
FC(F)(F)Sc1cccc(Nc2nc(cs2)-c2cccc(Cl)c2)c1
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| InChI |
InChI=1S/C16H10ClF3N2S2/c17-11-4-1-3-10(7-11)14-9-23-15(22-14)21-12-5-2-6-13(8-12)24-16(18,19)20/h1-9H,(H,21,22)
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| InChIKey |
ZPWCHHKZSOPTED-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