1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl phenoxyacetate
Chemical Structure Depiction of
1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl phenoxyacetate
1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl phenoxyacetate
Compound characteristics
| Compound ID: | D316-0391 |
| Compound Name: | 1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl phenoxyacetate |
| Molecular Weight: | 371.41 |
| Molecular Formula: | C19 H17 N O5 S |
| Smiles: | C=CCN1C=C(c2ccccc2S1(=O)=O)OC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5783 |
| logD: | 2.5783 |
| logSw: | -3.195 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 58.386 |
| InChI Key: | PWHQYBDNJSTCAJ-UHFFFAOYSA-N |