N-[3-{[2-(2-chlorophenyl)ethyl]amino}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide
Chemical Structure Depiction of
N-[3-{[2-(2-chlorophenyl)ethyl]amino}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide
N-[3-{[2-(2-chlorophenyl)ethyl]amino}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide
Compound characteristics
| Compound ID: | 4295-0616 |
| Compound Name: | N-[3-{[2-(2-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(NCCc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3584 |
| logD: | 4.7109 |
| logSw: | -5.9334 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.436 |
| InChI Key: | XIKKHUVDWPUDGO-UHFFFAOYSA-N |