N-[3-{[(2-chlorophenyl)methyl]amino}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide
Chemical Structure Depiction of
N-[3-{[(2-chlorophenyl)methyl]amino}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide
N-[3-{[(2-chlorophenyl)methyl]amino}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide
Compound characteristics
| Compound ID: | 8012-2072 |
| Compound Name: | N-[3-{[(2-chlorophenyl)methyl]amino}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide |
| Molecular Weight: | 424.95 |
| Molecular Formula: | C23 H21 Cl N2 O2 S |
| Smiles: | Cc1ccc(cc1C)C(NC(=C\c1cccs1)\C(NCc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.37 |
| logD: | 4.9746 |
| logSw: | -5.9662 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.595 |
| InChI Key: | VSUYPNXBLAPEJD-UHFFFAOYSA-N |