N-{3-(4-bromoanilino)-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl}-2-fluorobenzamide
Chemical Structure Depiction of
N-{3-(4-bromoanilino)-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl}-2-fluorobenzamide
N-{3-(4-bromoanilino)-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl}-2-fluorobenzamide
Compound characteristics
| Compound ID: | 2200-1498 |
| Compound Name: | N-{3-(4-bromoanilino)-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl}-2-fluorobenzamide |
| Molecular Weight: | 482.35 |
| Molecular Formula: | C24 H21 Br F N3 O2 |
| Smiles: | CN(C)c1ccc(/C=C(/C(Nc2ccc(cc2)[Br])=O)NC(c2ccccc2F)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.1821 |
| logD: | 4.6282 |
| logSw: | -5.0514 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.059 |
| InChI Key: | JHLYJFRCINGDFQ-UHFFFAOYSA-N |