N-benzyl-N-ethyl-2-[2-(3-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
Chemical Structure Depiction of
N-benzyl-N-ethyl-2-[2-(3-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
N-benzyl-N-ethyl-2-[2-(3-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
Compound characteristics
| Compound ID: | C200-9262 |
| Compound Name: | N-benzyl-N-ethyl-2-[2-(3-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide |
| Molecular Weight: | 463.55 |
| Molecular Formula: | C25 H25 N3 O4 S |
| Smiles: | CCN(Cc1ccccc1)C(CN1C(N(c2cccc(C)c2)S(c2ccccc12)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0366 |
| logD: | 4.0366 |
| logSw: | -3.9837 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.423 |
| InChI Key: | BEQWEWLTZJIMQF-UHFFFAOYSA-N |