N,N-diethyl-2-[2-(4-fluorophenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
Chemical Structure Depiction of
N,N-diethyl-2-[2-(4-fluorophenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
N,N-diethyl-2-[2-(4-fluorophenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
Compound characteristics
Compound ID: | K261-2461 |
Compound Name: | N,N-diethyl-2-[2-(4-fluorophenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide |
Molecular Weight: | 405.45 |
Molecular Formula: | C19 H20 F N3 O4 S |
Smiles: | CCN(CC)C(CN1C(N(c2ccc(cc2)F)S(c2ccccc12)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4985 |
logD: | 2.4985 |
logSw: | -2.6066 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 62.419 |
InChI Key: | XOZOLNNNIBJHTH-UHFFFAOYSA-N |