N-[3-benzoyl-1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-[3-benzoyl-1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl]acetamide
N-[3-benzoyl-1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | D097-0033 |
| Compound Name: | N-[3-benzoyl-1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 382.44 |
| Molecular Formula: | C20 H18 N2 O4 S |
| Smiles: | CC(NC1=C(C(c2ccccc2)=O)N(CC=C)S(c2ccccc12)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5474 |
| logD: | -0.396 |
| logSw: | -3.189 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.85 |
| InChI Key: | WIQMOLNKAMBGPS-UHFFFAOYSA-N |