General Information of the Compound
| Compound ID |
CP0639032
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| Compound Name |
5-(2,2-difluoro-6-methylbenzo[d][1,3]dioxol-5-yl)-N-(2,4,6-trifluorobenzyl)pyrazin-2-amine
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| Structure |
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| Formula |
C19H12F5N3O2
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| Molecular Weight |
409.314
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| Canonical SMILES |
Cc1cc2c(cc1-c1cnc(NCc3c(F)cc(F)cc3F)cn1)OC(F)(F)O2
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| InChI |
InChI=1S/C19H12F5N3O2/c1-9-2-16-17(29-19(23,24)28-16)5-11(9)15-7-27-18(8-25-15)26-6-12-13(21)3-10(20)4-14(12)22/h2-5,7-8H,6H2,1H3,(H,26,27)
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| InChIKey |
DBZZSOMQAHKBJT-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