N-[3-(4-acetylanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
Chemical Structure Depiction of
N-[3-(4-acetylanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
N-[3-(4-acetylanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
Compound characteristics
| Compound ID: | 2200-1499 |
| Compound Name: | N-[3-(4-acetylanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide |
| Molecular Weight: | 481.32 |
| Molecular Formula: | C24 H18 Br F N2 O3 |
| Smiles: | CC(c1ccc(cc1)NC(/C(=C/c1ccc(cc1)[Br])NC(c1ccccc1F)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6341 |
| logD: | 4.0802 |
| logSw: | -4.483 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.081 |
| InChI Key: | NNJZLFZVRKHYQD-UHFFFAOYSA-N |