N-(3-benzoyl-2-benzyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(3-benzoyl-2-benzyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-phenoxyacetamide
N-(3-benzoyl-2-benzyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | 6405-0100 |
| Compound Name: | N-(3-benzoyl-2-benzyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-phenoxyacetamide |
| Molecular Weight: | 524.6 |
| Molecular Formula: | C30 H24 N2 O5 S |
| Smiles: | C(c1ccccc1)N1C(=C(c2ccccc2S1(=O)=O)NC(COc1ccccc1)=O)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1742 |
| logD: | 2.3403 |
| logSw: | -5.364 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.715 |
| InChI Key: | VFDISHRKAODFHC-UHFFFAOYSA-N |