General Information of the Compound
| Compound ID |
CP0570245
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| Compound Name |
N-[5-[5-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-ethylphenyl]pyrazin-2-yl]-2,6-difluorobenzamide
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| Structure |
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| Formula |
C24H20F2N4O3
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| Molecular Weight |
450.445
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| Canonical SMILES |
CCc1ccc(cc1-c1cnc(NC(=O)c2c(F)cccc2F)cn1)C1=NOC(C)(C)C1=O
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| InChI |
InChI=1S/C24H20F2N4O3/c1-4-13-8-9-14(21-22(31)24(2,3)33-30-21)10-15(13)18-11-28-19(12-27-18)29-23(32)20-16(25)6-5-7-17(20)26/h5-12H,4H2,1-3H3,(H,28,29,32)
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| InChIKey |
CLARLFPKHDVVPQ-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