N-{3-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)amino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{3-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)amino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl}benzamide
N-{3-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)amino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 4476-4010 |
| Compound Name: | N-{3-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)amino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl}benzamide |
| Molecular Weight: | 374.41 |
| Molecular Formula: | C18 H18 N2 O5 S |
| Smiles: | C1CS(CC1NC(/C(=C/c1ccco1)NC(c1ccccc1)=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.7173 |
| logD: | 0.3869 |
| logSw: | -2.0167 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.488 |
| InChI Key: | URZWIEAYHIQRMY-CQSZACIVSA-N |