N-{1-(4-chlorophenyl)-3-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)amino]-3-oxoprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{1-(4-chlorophenyl)-3-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)amino]-3-oxoprop-1-en-2-yl}benzamide
N-{1-(4-chlorophenyl)-3-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)amino]-3-oxoprop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 1309-1504 |
| Compound Name: | N-{1-(4-chlorophenyl)-3-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)amino]-3-oxoprop-1-en-2-yl}benzamide |
| Molecular Weight: | 418.9 |
| Molecular Formula: | C20 H19 Cl N2 O4 S |
| Smiles: | C1CS(CC1NC(/C(=C\c1ccc(cc1)[Cl])NC(c1ccccc1)=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.063 |
| logD: | 1.0372 |
| logSw: | -3.0432 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.739 |
| InChI Key: | LYDCBEQLEQDMED-KRWDZBQOSA-N |