3-acetyl-1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl pentanoate
Chemical Structure Depiction of
3-acetyl-1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl pentanoate
3-acetyl-1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl pentanoate
Compound characteristics
Compound ID: | D316-0121 |
Compound Name: | 3-acetyl-1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl pentanoate |
Molecular Weight: | 363.43 |
Molecular Formula: | C18 H21 N O5 S |
Smiles: | CCCCC(=O)OC1=C(C(C)=O)N(CC=C)S(c2ccccc12)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9913 |
logD: | 2.9913 |
logSw: | -3.5582 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 66.121 |
InChI Key: | VSTFFUQMZAZLRB-UHFFFAOYSA-N |