General Information of the Compound
| Compound ID |
CP0437912
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| Compound Name |
N-[5-[2-(2-ethoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]-2,2-dimethylpropanamide
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| Structure |
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| Formula |
C20H24N4O2S2
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| Molecular Weight |
416.572
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| Canonical SMILES |
CCOc1ccccc1Nc1nc(cs1)-c1sc(NC(=O)C(C)(C)C)nc1C
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| InChI |
InChI=1S/C20H24N4O2S2/c1-6-26-15-10-8-7-9-13(15)22-18-23-14(11-27-18)16-12(2)21-19(28-16)24-17(25)20(3,4)5/h7-11H,6H2,1-5H3,(H,22,23)(H,21,24,25)
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| InChIKey |
SHZZMEDASOCQRO-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