N-(4-bromophenyl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-phenoxypropanamide
Chemical Structure Depiction of
N-(4-bromophenyl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-phenoxypropanamide
N-(4-bromophenyl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-phenoxypropanamide
Compound characteristics
| Compound ID: | C761-1402 |
| Compound Name: | N-(4-bromophenyl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-phenoxypropanamide |
| Molecular Weight: | 436.32 |
| Molecular Formula: | C19 H18 Br N O4 S |
| Smiles: | CC(C(N(C1CS(C=C1)(=O)=O)c1ccc(cc1)[Br])=O)Oc1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.3121 |
| logD: | 3.3121 |
| logSw: | -3.648 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.168 |
| InChI Key: | AOJKHWVQNXYHDN-UHFFFAOYSA-N |