N-(2,4,6-trimethylphenyl)-2-(1,1,3-trioxo-2-phenyl-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide
Chemical Structure Depiction of
N-(2,4,6-trimethylphenyl)-2-(1,1,3-trioxo-2-phenyl-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide
N-(2,4,6-trimethylphenyl)-2-(1,1,3-trioxo-2-phenyl-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide
Compound characteristics
| Compound ID: | K261-1051 |
| Compound Name: | N-(2,4,6-trimethylphenyl)-2-(1,1,3-trioxo-2-phenyl-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide |
| Molecular Weight: | 449.53 |
| Molecular Formula: | C24 H23 N3 O4 S |
| Smiles: | Cc1cc(C)c(c(C)c1)NC(CN1C(N(c2ccccc2)S(c2ccccc12)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0522 |
| logD: | 4.0522 |
| logSw: | -4.0319 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.496 |
| InChI Key: | ICSYLFDDPHLWPX-UHFFFAOYSA-N |