N-[3-{[2-(1H-benzimidazol-2-yl)ethyl]amino}-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-bromobenzamide
Chemical Structure Depiction of
N-[3-{[2-(1H-benzimidazol-2-yl)ethyl]amino}-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-bromobenzamide
N-[3-{[2-(1H-benzimidazol-2-yl)ethyl]amino}-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-bromobenzamide
Compound characteristics
| Compound ID: | 8016-8430 |
| Compound Name: | N-[3-{[2-(1H-benzimidazol-2-yl)ethyl]amino}-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-bromobenzamide |
| Molecular Weight: | 479.33 |
| Molecular Formula: | C23 H19 Br N4 O3 |
| Smiles: | C(CNC(/C(=C/c1ccco1)NC(c1ccc(cc1)[Br])=O)=O)c1nc2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 3.8422 |
| logD: | 2.8042 |
| logSw: | -4.3328 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 74.448 |
| InChI Key: | QGXHRZSBNXTZCO-UHFFFAOYSA-N |