N-{4-[2-(4-bromophenoxy)acetamido]phenyl}-N-methylacetamide
Chemical Structure Depiction of
N-{4-[2-(4-bromophenoxy)acetamido]phenyl}-N-methylacetamide
N-{4-[2-(4-bromophenoxy)acetamido]phenyl}-N-methylacetamide
Compound characteristics
Compound ID: | 2159-1582 |
Compound Name: | N-{4-[2-(4-bromophenoxy)acetamido]phenyl}-N-methylacetamide |
Molecular Weight: | 377.24 |
Molecular Formula: | C17 H17 Br N2 O3 |
Smiles: | CC(N(C)c1ccc(cc1)NC(COc1ccc(cc1)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6227 |
logD: | 2.6227 |
logSw: | -3.1069 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.724 |
InChI Key: | PXUSYVDUONBVMM-UHFFFAOYSA-N |