General Information of the Compound
| Compound ID |
CP0500824
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| Compound Name |
N-[4-[5-(difluoromethyl)-2-(4-fluorophenyl)pyrazol-3-yl]phenyl]methanesulfonamide
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| Structure |
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| Formula |
C17H14F3N3O2S
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| Molecular Weight |
381.379
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| Canonical SMILES |
CS(=O)(=O)Nc1ccc(cc1)-c1cc(nn1-c1ccc(F)cc1)C(F)F
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| InChI |
InChI=1S/C17H14F3N3O2S/c1-26(24,25)22-13-6-2-11(3-7-13)16-10-15(17(19)20)21-23(16)14-8-4-12(18)5-9-14/h2-10,17,22H,1H3
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| InChIKey |
IHEQQWPXFXNIGY-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