N-(butan-2-yl)-2-{2-[(4-methoxyphenyl)methyl]-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-methoxyphenyl)methyl]-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl}acetamide
N-(butan-2-yl)-2-{2-[(4-methoxyphenyl)methyl]-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl}acetamide
Compound characteristics
Compound ID: | K261-2147 |
Compound Name: | N-(butan-2-yl)-2-{2-[(4-methoxyphenyl)methyl]-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(Cc2ccc(cc2)OC)S(c2ccccc12)(=O)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.6123 |
logD: | 2.6123 |
logSw: | -3.1356 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.688 |
InChI Key: | YSQHKLBURFDYFV-HNNXBMFYSA-N |