General Information of the Compound
| Compound ID |
CP0392016
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| Compound Name |
2,6-difluoro-3-(propylsulfonylamino)-N-pyrazolo[1,5-a]pyrimidin-6-ylbenzamide
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| Structure |
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| Formula |
C16H15F2N5O3S
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| Molecular Weight |
395.391
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| Canonical SMILES |
CCCS(=O)(=O)Nc1ccc(F)c(C(=O)Nc2cnc3ccnn3c2)c1F
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| InChI |
InChI=1S/C16H15F2N5O3S/c1-2-7-27(25,26)22-12-4-3-11(17)14(15(12)18)16(24)21-10-8-19-13-5-6-20-23(13)9-10/h3-6,8-9,22H,2,7H2,1H3,(H,21,24)
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| InChIKey |
UKOHGWFGCFOXSV-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