2-(4-chloro-3-methylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide
2-(4-chloro-3-methylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | 3230-1079 |
Compound Name: | 2-(4-chloro-3-methylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 359.89 |
Molecular Formula: | C21 H26 Cl N O2 |
Smiles: | CC(C)c1cccc(C(C)C)c1NC(COc1ccc(c(C)c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.0547 |
logD: | 5.0546 |
logSw: | -5.275 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 29.2197 |
InChI Key: | DJSRQYORIHNORX-UHFFFAOYSA-N |