N-{1-[5-(4-bromophenyl)furan-2-yl]-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{1-[5-(4-bromophenyl)furan-2-yl]-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide
N-{1-[5-(4-bromophenyl)furan-2-yl]-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 1309-1769 |
| Compound Name: | N-{1-[5-(4-bromophenyl)furan-2-yl]-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide |
| Molecular Weight: | 453.33 |
| Molecular Formula: | C23 H21 Br N2 O3 |
| Smiles: | CC(C)NC(/C(=C/c1ccc(c2ccc(cc2)[Br])o1)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0677 |
| logD: | 4.7775 |
| logSw: | -4.7705 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.392 |
| InChI Key: | FKOSMCIVAOVQDU-UHFFFAOYSA-N |