2-(4-chlorophenoxy)-N,N-di(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N,N-di(prop-2-en-1-yl)acetamide
2-(4-chlorophenoxy)-N,N-di(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | Y032-2140 |
| Compound Name: | 2-(4-chlorophenoxy)-N,N-di(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 265.74 |
| Molecular Formula: | C14 H16 Cl N O2 |
| Smiles: | C=CCN(CC=C)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.8088 |
| logD: | 2.8088 |
| logSw: | -3.2602 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.6495 |
| InChI Key: | ZZIAJTCLLQMCTJ-UHFFFAOYSA-N |