General Information of the Compound
| Compound ID |
CP0491667
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| Compound Name |
N-[5-[2-[3-acetyl-N-(2-hydroxyethyl)anilino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide
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| Structure |
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| Formula |
C19H20N4O3S2
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| Molecular Weight |
416.528
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| Canonical SMILES |
CC(=O)Nc1nc(C)c(s1)-c1csc(n1)N(CCO)c1cccc(c1)C(C)=O
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| InChI |
InChI=1S/C19H20N4O3S2/c1-11-17(28-18(20-11)21-13(3)26)16-10-27-19(22-16)23(7-8-24)15-6-4-5-14(9-15)12(2)25/h4-6,9-10,24H,7-8H2,1-3H3,(H,20,21,26)
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| InChIKey |
ZAAVGWLFVJKADF-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