3-acetyl-1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl [(naphthalen-2-yl)oxy]acetate
Chemical Structure Depiction of
3-acetyl-1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl [(naphthalen-2-yl)oxy]acetate
3-acetyl-1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl [(naphthalen-2-yl)oxy]acetate
Compound characteristics
| Compound ID: | D316-0105 |
| Compound Name: | 3-acetyl-1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl [(naphthalen-2-yl)oxy]acetate |
| Molecular Weight: | 463.51 |
| Molecular Formula: | C25 H21 N O6 S |
| Smiles: | CC(C1=C(c2ccccc2S(N1CC=C)(=O)=O)OC(COc1ccc2ccccc2c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9363 |
| logD: | 3.9363 |
| logSw: | -4.0459 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 73.077 |
| InChI Key: | GOTASERVLPEESD-UHFFFAOYSA-N |