General Information of the Compound
| Compound ID |
CP0543188
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| Compound Name |
4-[2-(fluoromethoxy)phenyl]-N-methylbenzenesulfonamide
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| Structure |
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| Formula |
C14H14FNO3S
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| Molecular Weight |
295.335
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| Canonical SMILES |
CNS(=O)(=O)c1ccc(cc1)-c1ccccc1OCF
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| InChI |
InChI=1S/C14H14FNO3S/c1-16-20(17,18)12-8-6-11(7-9-12)13-4-2-3-5-14(13)19-10-15/h2-9,16H,10H2,1H3
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| InChIKey |
WQCNVPVPOZIAEQ-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