4-chloro-N-{1-[5-(4-chlorophenyl)furan-2-yl]-3-oxo-3-[(1-phenylethyl)amino]prop-1-en-2-yl}benzamide
Chemical Structure Depiction of
4-chloro-N-{1-[5-(4-chlorophenyl)furan-2-yl]-3-oxo-3-[(1-phenylethyl)amino]prop-1-en-2-yl}benzamide
4-chloro-N-{1-[5-(4-chlorophenyl)furan-2-yl]-3-oxo-3-[(1-phenylethyl)amino]prop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 3236-0029 |
| Compound Name: | 4-chloro-N-{1-[5-(4-chlorophenyl)furan-2-yl]-3-oxo-3-[(1-phenylethyl)amino]prop-1-en-2-yl}benzamide |
| Molecular Weight: | 505.4 |
| Molecular Formula: | C28 H22 Cl2 N2 O3 |
| Smiles: | [H]C(=C(/C(N([H])C(C)c1ccccc1)=O)N([H])C(c1ccc(cc1)[Cl])=O)\c1ccc(c2ccc(cc2)[Cl])o1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.6339 |
| logD: | 5.9919 |
| logSw: | -6.4966 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.309 |
| InChI Key: | QBTVOIBJZWZRSW-SFHVURJKSA-N |