N-(3-benzoyl-2-benzyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-(4-methylphenoxy)acetamide
Chemical Structure Depiction of
N-(3-benzoyl-2-benzyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-(4-methylphenoxy)acetamide
N-(3-benzoyl-2-benzyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-(4-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | 6405-0098 |
| Compound Name: | N-(3-benzoyl-2-benzyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-(4-methylphenoxy)acetamide |
| Molecular Weight: | 538.62 |
| Molecular Formula: | C31 H26 N2 O5 S |
| Smiles: | Cc1ccc(cc1)OCC(NC1=C(C(c2ccccc2)=O)N(Cc2ccccc2)S(c2ccccc12)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6261 |
| logD: | 2.7922 |
| logSw: | -5.5477 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.715 |
| InChI Key: | DDSCXVDYXIFJLI-UHFFFAOYSA-N |