General Information of the Compound
| Compound ID |
CP0416686
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| Compound Name |
3-cyano-5-fluoro-N-(4-fluorophenyl)benzamide
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| Structure |
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| Formula |
C14H8F2N2O
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| Molecular Weight |
258.227
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| Canonical SMILES |
Fc1ccc(NC(=O)c2cc(F)cc(c2)C#N)cc1
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| InChI |
InChI=1S/C14H8F2N2O/c15-11-1-3-13(4-2-11)18-14(19)10-5-9(8-17)6-12(16)7-10/h1-7H,(H,18,19)
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| InChIKey |
VESKZJFEJFMIBK-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