N-(3-benzoyl-2-methyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-phenylacetamide
Chemical Structure Depiction of
N-(3-benzoyl-2-methyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-phenylacetamide
N-(3-benzoyl-2-methyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-phenylacetamide
Compound characteristics
| Compound ID: | D097-0049 |
| Compound Name: | N-(3-benzoyl-2-methyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-phenylacetamide |
| Molecular Weight: | 432.5 |
| Molecular Formula: | C24 H20 N2 O4 S |
| Smiles: | CN1C(=C(c2ccccc2S1(=O)=O)NC(Cc1ccccc1)=O)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0607 |
| logD: | 0.2511 |
| logSw: | -4.314 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.493 |
| InChI Key: | JTCGOOWTRLLDTH-UHFFFAOYSA-N |