3-acetyl-1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl 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 acetate
3-acetyl-1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl acetate
Compound characteristics
Compound ID: | D316-0126 |
Compound Name: | 3-acetyl-1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl acetate |
Molecular Weight: | 321.35 |
Molecular Formula: | C15 H15 N O5 S |
Smiles: | CC(C1=C(c2ccccc2S(N1CC=C)(=O)=O)OC(C)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.5819 |
logD: | 1.5819 |
logSw: | -2.4383 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 66.817 |
InChI Key: | JZDZBECNEFEQPV-UHFFFAOYSA-N |