General Information of the Compound
| Compound ID |
CP0413062
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| Compound Name |
N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]benzamide
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| Structure |
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| Formula |
C15H10FN3O2
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| Molecular Weight |
283.262
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| Canonical SMILES |
Fc1ccc(cc1)-c1nnc(NC(=O)c2ccccc2)o1
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| InChI |
InChI=1S/C15H10FN3O2/c16-12-8-6-11(7-9-12)14-18-19-15(21-14)17-13(20)10-4-2-1-3-5-10/h1-9H,(H,17,19,20)
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| InChIKey |
BZRFIGTUQCAPGG-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