N-[3-{[2-(3-chlorophenyl)ethyl]amino}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide
Chemical Structure Depiction of
N-[3-{[2-(3-chlorophenyl)ethyl]amino}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide
N-[3-{[2-(3-chlorophenyl)ethyl]amino}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide
Compound characteristics
| Compound ID: | 4295-0619 |
| Compound Name: | N-[3-{[2-(3-chlorophenyl)ethyl]amino}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide |
| Molecular Weight: | 438.98 |
| Molecular Formula: | C24 H23 Cl N2 O2 S |
| Smiles: | Cc1ccc(cc1C)C(NC(=C/c1cccs1)\C(NCCc1cccc(c1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1211 |
| logD: | 4.4735 |
| logSw: | -5.5657 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.436 |
| InChI Key: | RIUYNZSRKSHAEH-UHFFFAOYSA-N |