3-bromo-N-[4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]benzamide
Chemical Structure Depiction of
3-bromo-N-[4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]benzamide
3-bromo-N-[4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]benzamide
Compound characteristics
Compound ID: | G497-0215 |
Compound Name: | 3-bromo-N-[4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]benzamide |
Molecular Weight: | 395.27 |
Molecular Formula: | C16 H15 Br N2 O3 S |
Smiles: | C1CN(c2ccc(cc2)NC(c2cccc(c2)[Br])=O)S(C1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8422 |
logD: | 2.8402 |
logSw: | -3.5616 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.365 |
InChI Key: | OYBCPQSETUVEHD-UHFFFAOYSA-N |