2-(4-chlorophenoxy)-N-(4-methylpiperazin-1-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(4-methylpiperazin-1-yl)acetamide
2-(4-chlorophenoxy)-N-(4-methylpiperazin-1-yl)acetamide
Compound characteristics
| Compound ID: | Y503-0712 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(4-methylpiperazin-1-yl)acetamide |
| Molecular Weight: | 283.76 |
| Molecular Formula: | C13 H18 Cl N3 O2 |
| Smiles: | CN1CCN(CC1)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 1.0719 |
| logD: | -0.1477 |
| logSw: | -2.5299 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.054 |
| InChI Key: | JZNYUJNRRMZSJH-UHFFFAOYSA-N |