N-[3-{[2-(3-chlorophenyl)ethyl]amino}-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{[2-(3-chlorophenyl)ethyl]amino}-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide
N-[3-{[2-(3-chlorophenyl)ethyl]amino}-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 4295-0428 |
| Compound Name: | N-[3-{[2-(3-chlorophenyl)ethyl]amino}-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 408.88 |
| Molecular Formula: | C23 H21 Cl N2 O3 |
| Smiles: | Cc1ccc(/C=C(/C(NCCc2cccc(c2)[Cl])=O)NC(c2ccccc2)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.2081 |
| logD: | 4.1226 |
| logSw: | -4.4644 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.681 |
| InChI Key: | LRDGAFPJDMMIFE-UHFFFAOYSA-N |