General Information of the Compound
| Compound ID |
CP0709761
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| Compound Name |
N-(4-(2-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)acetyl)phenyl)-acetamide
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| Structure |
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| Formula |
C13H13N3O2S2
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| Molecular Weight |
307.4
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| Canonical SMILES |
CC(=O)Nc1ccc(C(=O)CSc2nnc(C)s2)cc1
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| InChI |
InChI=1S/C13H13N3O2S2/c1-8(17)14-11-5-3-10(4-6-11)12(18)7-19-13-16-15-9(2)20-13/h3-6H,7H2,1-2H3,(H,14,17)
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| InChIKey |
UZXNWYHZNKNIOR-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