2-(2-tert-butylphenoxy)-N-(3,4-dichlorophenyl)acetamide
Chemical Structure Depiction of
2-(2-tert-butylphenoxy)-N-(3,4-dichlorophenyl)acetamide
2-(2-tert-butylphenoxy)-N-(3,4-dichlorophenyl)acetamide
Compound characteristics
Compound ID: | 2159-2276 |
Compound Name: | 2-(2-tert-butylphenoxy)-N-(3,4-dichlorophenyl)acetamide |
Molecular Weight: | 352.26 |
Molecular Formula: | C18 H19 Cl2 N O2 |
Smiles: | CC(C)(C)c1ccccc1OCC(Nc1ccc(c(c1)[Cl])[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.8768 |
logD: | 5.8658 |
logSw: | -5.943 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 30.702 |
InChI Key: | RWWIUMOMWYVWJS-UHFFFAOYSA-N |