3-acetyl-1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl 4-chlorobenzoate
Chemical Structure Depiction of
3-acetyl-1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl 4-chlorobenzoate
3-acetyl-1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl 4-chlorobenzoate
Compound characteristics
| Compound ID: | D316-0113 |
| Compound Name: | 3-acetyl-1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl 4-chlorobenzoate |
| Molecular Weight: | 417.87 |
| Molecular Formula: | C20 H16 Cl N O5 S |
| Smiles: | CC(C1=C(c2ccccc2S(N1CC=C)(=O)=O)OC(c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6942 |
| logD: | 3.6942 |
| logSw: | -4.4294 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 66.444 |
| InChI Key: | FYIRNCIIZGPWGN-UHFFFAOYSA-N |