General Information of the Compound
| Compound ID |
CP0394978
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| Compound Name |
5-[[ethyl(propyl)amino]methyl]-N-(2,4,6-trichlorophenyl)-4-(trifluoromethyl)-1,3-thiazol-2-amine
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| Structure |
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| Formula |
C16H17Cl3F3N3S
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| Molecular Weight |
446.753
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| Canonical SMILES |
CCCN(CC)Cc1sc(Nc2c(Cl)cc(Cl)cc2Cl)nc1C(F)(F)F
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| InChI |
InChI=1S/C16H17Cl3F3N3S/c1-3-5-25(4-2)8-12-14(16(20,21)22)24-15(26-12)23-13-10(18)6-9(17)7-11(13)19/h6-7H,3-5,8H2,1-2H3,(H,23,24)
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| InChIKey |
MDVVVKDZMDEZHS-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