N-(butan-2-yl)-2-[2-(4-ethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-[2-(4-ethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
N-(butan-2-yl)-2-[2-(4-ethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
Compound characteristics
Compound ID: | K261-2325 |
Compound Name: | N-(butan-2-yl)-2-[2-(4-ethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide |
Molecular Weight: | 431.51 |
Molecular Formula: | C21 H25 N3 O5 S |
Smiles: | CCC(C)NC(CN1C(N(c2ccc(cc2)OCC)S(c2ccccc12)(=O)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.0798 |
logD: | 3.0798 |
logSw: | -3.6028 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.051 |
InChI Key: | LZEDDXPEHDHUNE-HNNXBMFYSA-N |