General Information of the Compound
| Compound ID |
CP0548894
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| Compound Name |
5-[(2-ethylimidazol-1-yl)methyl]-N-(2,4,6-trichlorophenyl)-4-(trifluoromethyl)-1,3-thiazol-2-amine
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| Structure |
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| Formula |
C16H12Cl3F3N4S
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| Molecular Weight |
455.72
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| Canonical SMILES |
CCc1nccn1Cc1sc(Nc2c(Cl)cc(Cl)cc2Cl)nc1C(F)(F)F
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| InChI |
InChI=1S/C16H12Cl3F3N4S/c1-2-12-23-3-4-26(12)7-11-14(16(20,21)22)25-15(27-11)24-13-9(18)5-8(17)6-10(13)19/h3-6H,2,7H2,1H3,(H,24,25)
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| InChIKey |
IHKDQYODOHVKAB-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