General Information of the Compound
| Compound ID |
CP0410276
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| Compound Name |
2,6-difluoro-3-(propylsulfonylamino)-N-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]benzamide
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| Structure |
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| Formula |
C17H14F5N5O3S
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| Molecular Weight |
463.388
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| Canonical SMILES |
CCCS(=O)(=O)Nc1ccc(F)c(C(=O)Nc2cnc3cc(nn3c2)C(F)(F)F)c1F
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| InChI |
InChI=1S/C17H14F5N5O3S/c1-2-5-31(29,30)26-11-4-3-10(18)14(15(11)19)16(28)24-9-7-23-13-6-12(17(20,21)22)25-27(13)8-9/h3-4,6-8,26H,2,5H2,1H3,(H,24,28)
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| InChIKey |
MKSPKDSXHMEZTF-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