N-(butan-2-yl)-2-[2-(2,4-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-(2,4-dimethylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
N-(butan-2-yl)-2-[2-(2,4-dimethylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
Compound characteristics
| Compound ID: | K261-2708 |
| Compound Name: | N-(butan-2-yl)-2-[2-(2,4-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(c2ccc(C)cc2C)S(c2ccccc12)(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7943 |
| logD: | 3.7943 |
| logSw: | -3.8239 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.626 |
| InChI Key: | HATIAHHWGCVKSJ-INIZCTEOSA-N |