N-(1-[5-(4-bromophenyl)furan-2-yl]-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[5-(4-bromophenyl)furan-2-yl]-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl)benzamide
N-(1-[5-(4-bromophenyl)furan-2-yl]-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | 2556-0789 |
| Compound Name: | N-(1-[5-(4-bromophenyl)furan-2-yl]-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl)benzamide |
| Molecular Weight: | 491.34 |
| Molecular Formula: | C25 H19 Br N2 O4 |
| Smiles: | C(c1ccco1)NC(/C(=C\c1ccc(c2ccc(cc2)[Br])o1)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7293 |
| logD: | 5.5577 |
| logSw: | -6.0698 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.895 |
| InChI Key: | YHTWPFPVSOTPCS-UHFFFAOYSA-N |