N-tert-butyl-2-[2-(4-chlorophenoxy)acetamido]benzamide
Chemical Structure Depiction of
N-tert-butyl-2-[2-(4-chlorophenoxy)acetamido]benzamide
N-tert-butyl-2-[2-(4-chlorophenoxy)acetamido]benzamide
Compound characteristics
Compound ID: | Y031-1512 |
Compound Name: | N-tert-butyl-2-[2-(4-chlorophenoxy)acetamido]benzamide |
Molecular Weight: | 360.84 |
Molecular Formula: | C19 H21 Cl N2 O3 |
Smiles: | CC(C)(C)NC(c1ccccc1NC(COc1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6497 |
logD: | 3.6491 |
logSw: | -4.0734 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 53.426 |
InChI Key: | KZJLLVUTRJKRSO-UHFFFAOYSA-N |