General Information of the Compound
| Compound ID |
CP0294667
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| Compound Name |
N-[5-[2-(2-methoxyanilino)-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 |
C19H22N4O2S2
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| Molecular Weight |
402.545
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| Canonical SMILES |
COc1ccccc1Nc1nc(cs1)-c1sc(NC(=O)C(C)(C)C)nc1C
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| InChI |
InChI=1S/C19H22N4O2S2/c1-11-15(27-18(20-11)23-16(24)19(2,3)4)13-10-26-17(22-13)21-12-8-6-7-9-14(12)25-5/h6-10H,1-5H3,(H,21,22)(H,20,23,24)
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| InChIKey |
APELATXVYUQGPA-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