N-{3-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)amino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl}-4-methoxybenzamide
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}-4-methoxybenzamide
N-{3-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)amino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl}-4-methoxybenzamide
Compound characteristics
| Compound ID: | 4476-2860 |
| Compound Name: | N-{3-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)amino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl}-4-methoxybenzamide |
| Molecular Weight: | 404.44 |
| Molecular Formula: | C19 H20 N2 O6 S |
| Smiles: | COc1ccc(cc1)C(NC(=C/c1ccco1)\C(NC1CCS(C1)(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.8047 |
| logD: | 0.6098 |
| logSw: | -2.0222 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.031 |
| InChI Key: | WENGCBUDKNPATC-CQSZACIVSA-N |