N-[(4-chlorophenyl)methyl]-N~2~,N~2~-dimethylglycinamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N~2~,N~2~-dimethylglycinamide
N-[(4-chlorophenyl)methyl]-N~2~,N~2~-dimethylglycinamide
Compound characteristics
| Compound ID: | Y206-6110 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N~2~,N~2~-dimethylglycinamide |
| Molecular Weight: | 226.7 |
| Molecular Formula: | C11 H15 Cl N2 O |
| Smiles: | CN(C)CC(NCc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 1.3449 |
| logD: | 1.1873 |
| logSw: | -2.6761 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.5972 |
| InChI Key: | LRDHVIWGTARPDU-UHFFFAOYSA-N |