N-[2-(2-benzyl-4-chlorophenoxy)ethyl]acetamide
Chemical Structure Depiction of
N-[2-(2-benzyl-4-chlorophenoxy)ethyl]acetamide
N-[2-(2-benzyl-4-chlorophenoxy)ethyl]acetamide
Compound characteristics
Compound ID: | 8019-8783 |
Compound Name: | N-[2-(2-benzyl-4-chlorophenoxy)ethyl]acetamide |
Molecular Weight: | 303.79 |
Molecular Formula: | C17 H18 Cl N O2 |
Smiles: | CC(NCCOc1ccc(cc1Cc1ccccc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.7018 |
logD: | 3.7018 |
logSw: | -3.9781 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 31.897 |
InChI Key: | NRULCMDBASJEOC-UHFFFAOYSA-N |