General Information of the Compound
| Compound ID |
CP0559323
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| Compound Name |
N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide
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| Structure |
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| Formula |
C13H9N3O2S
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| Molecular Weight |
271.301
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| Canonical SMILES |
O=C(Nc1nnc(o1)-c1cccs1)c1ccccc1
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| InChI |
InChI=1S/C13H9N3O2S/c17-11(9-5-2-1-3-6-9)14-13-16-15-12(18-13)10-7-4-8-19-10/h1-8H,(H,14,16,17)
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| InChIKey |
LNCQYZSVBIDZTH-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