N-(3-acetylphenyl)-2-(4-bromophenoxy)acetamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-2-(4-bromophenoxy)acetamide
N-(3-acetylphenyl)-2-(4-bromophenoxy)acetamide
Compound characteristics
Compound ID: | 1682-2999 |
Compound Name: | N-(3-acetylphenyl)-2-(4-bromophenoxy)acetamide |
Molecular Weight: | 348.19 |
Molecular Formula: | C16 H14 Br N O3 |
Smiles: | CC(c1cccc(c1)NC(COc1ccc(cc1)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6299 |
logD: | 3.6298 |
logSw: | -3.7916 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.442 |
InChI Key: | QTMDRKPSXWPWLI-UHFFFAOYSA-N |