2-[2-(2-tert-butylphenoxy)acetamido]benzamide
Chemical Structure Depiction of
2-[2-(2-tert-butylphenoxy)acetamido]benzamide
2-[2-(2-tert-butylphenoxy)acetamido]benzamide
Compound characteristics
Compound ID: | 2389-3144 |
Compound Name: | 2-[2-(2-tert-butylphenoxy)acetamido]benzamide |
Molecular Weight: | 326.39 |
Molecular Formula: | C19 H22 N2 O3 |
Smiles: | CC(C)(C)c1ccccc1OCC(Nc1ccccc1C(N)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.99 |
logD: | 2.9898 |
logSw: | -3.5601 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 64.063 |
InChI Key: | RWADDBKTOHEPSL-UHFFFAOYSA-N |