3-{[2-(3-fluoro-4-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]methyl}benzonitrile
Chemical Structure Depiction of
3-{[2-(3-fluoro-4-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]methyl}benzonitrile
3-{[2-(3-fluoro-4-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]methyl}benzonitrile
Compound characteristics
Compound ID: | K261-2444 |
Compound Name: | 3-{[2-(3-fluoro-4-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]methyl}benzonitrile |
Molecular Weight: | 421.45 |
Molecular Formula: | C22 H16 F N3 O3 S |
Smiles: | Cc1ccc(cc1F)N1C(N(Cc2cccc(C#N)c2)c2ccccc2S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4687 |
logD: | 4.4687 |
logSw: | -4.3426 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 63.799 |
InChI Key: | YQBYMLAULQYCDR-UHFFFAOYSA-N |