General Information of the Compound
| Compound ID |
CP0377338
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| Compound Name |
5-[[methyl(2-phenylethyl)amino]methyl]-N-(2,4,6-trichlorophenyl)-4-(trifluoromethyl)-1,3-thiazol-2-amine
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| Structure |
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| Formula |
C20H17Cl3F3N3S
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| Molecular Weight |
494.797
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| Canonical SMILES |
CN(CCc1ccccc1)Cc1sc(Nc2c(Cl)cc(Cl)cc2Cl)nc1C(F)(F)F
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| InChI |
InChI=1S/C20H17Cl3F3N3S/c1-29(8-7-12-5-3-2-4-6-12)11-16-18(20(24,25)26)28-19(30-16)27-17-14(22)9-13(21)10-15(17)23/h2-6,9-10H,7-8,11H2,1H3,(H,27,28)
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| InChIKey |
IRLIASOPYFRZMR-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