N-(4-bromophenyl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-phenylacetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-phenylacetamide
N-(4-bromophenyl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-phenylacetamide
Compound characteristics
| Compound ID: | C761-1427 |
| Compound Name: | N-(4-bromophenyl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-phenylacetamide |
| Molecular Weight: | 406.3 |
| Molecular Formula: | C18 H16 Br N O3 S |
| Smiles: | C(C(N(C1CS(C=C1)(=O)=O)c1ccc(cc1)[Br])=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1402 |
| logD: | 3.1402 |
| logSw: | -3.2741 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 42.852 |
| InChI Key: | GUASEAGTKCUURC-QGZVFWFLSA-N |