N-(butan-2-yl)-2-[2-(3,5-dimethylphenyl)-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-(3,5-dimethylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
N-(butan-2-yl)-2-[2-(3,5-dimethylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
Compound characteristics
Compound ID: | K261-2276 |
Compound Name: | N-(butan-2-yl)-2-[2-(3,5-dimethylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide |
Molecular Weight: | 415.51 |
Molecular Formula: | C21 H25 N3 O4 S |
Smiles: | CCC(C)NC(CN1C(N(c2cc(C)cc(C)c2)S(c2ccccc12)(=O)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.6827 |
logD: | 3.6827 |
logSw: | -3.8954 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.927 |
InChI Key: | LOLQGNCHYBHHOT-INIZCTEOSA-N |