N-(3-benzoyl-2-benzyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-phenylacetamide
Chemical Structure Depiction of
N-(3-benzoyl-2-benzyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-phenylacetamide
N-(3-benzoyl-2-benzyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-phenylacetamide
Compound characteristics
| Compound ID: | 6405-0083 |
| Compound Name: | N-(3-benzoyl-2-benzyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-phenylacetamide |
| Molecular Weight: | 508.6 |
| Molecular Formula: | C30 H24 N2 O4 S |
| Smiles: | C(C(NC1=C(C(c2ccccc2)=O)N(Cc2ccccc2)S(c2ccccc12)(=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.0573 |
| logD: | 1.6539 |
| logSw: | -4.9224 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.216 |
| InChI Key: | MKRGZMDELUEESS-UHFFFAOYSA-N |