4-tert-butyl-N-[2-(2-chlorophenoxy)ethyl]benzamide
Chemical Structure Depiction of
4-tert-butyl-N-[2-(2-chlorophenoxy)ethyl]benzamide
4-tert-butyl-N-[2-(2-chlorophenoxy)ethyl]benzamide
Compound characteristics
| Compound ID: | 8003-9063 |
| Compound Name: | 4-tert-butyl-N-[2-(2-chlorophenoxy)ethyl]benzamide |
| Molecular Weight: | 331.84 |
| Molecular Formula: | C19 H22 Cl N O2 |
| Smiles: | CC(C)(C)c1ccc(cc1)C(NCCOc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.2043 |
| logD: | 5.2043 |
| logSw: | -5.6621 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.998 |
| InChI Key: | PZWPKZOYHKHIAN-UHFFFAOYSA-N |