N~1~-(4-bromophenyl)-N~2~-(2-methoxyethyl)ethanediamide
Chemical Structure Depiction of
N~1~-(4-bromophenyl)-N~2~-(2-methoxyethyl)ethanediamide
N~1~-(4-bromophenyl)-N~2~-(2-methoxyethyl)ethanediamide
Compound characteristics
Compound ID: | 4031-1248 |
Compound Name: | N~1~-(4-bromophenyl)-N~2~-(2-methoxyethyl)ethanediamide |
Molecular Weight: | 301.14 |
Molecular Formula: | C11 H13 Br N2 O3 |
Smiles: | COCCNC(C(Nc1ccc(cc1)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 1.5115 |
logD: | 0.3058 |
logSw: | -2.0793 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.47 |
InChI Key: | NVWASROFUIMJAE-UHFFFAOYSA-N |