General Information of the Compound
| Compound ID |
CP0531615
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| Compound Name |
5-benzyl-N-(3-chloro-4-fluorophenyl)-1,2-oxazole-3-carboxamide
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| Structure |
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| Formula |
C17H12ClFN2O2
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| Molecular Weight |
330.746
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| Canonical SMILES |
Fc1ccc(NC(=O)c2cc(Cc3ccccc3)on2)cc1Cl
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| InChI |
InChI=1S/C17H12ClFN2O2/c18-14-9-12(6-7-15(14)19)20-17(22)16-10-13(23-21-16)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H,20,22)
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| InChIKey |
NLQHYBIEXKDNKY-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