N~1~-(4-bromo-3-methylphenyl)-N~2~-(1-phenylethyl)ethanediamide
Chemical Structure Depiction of
N~1~-(4-bromo-3-methylphenyl)-N~2~-(1-phenylethyl)ethanediamide
N~1~-(4-bromo-3-methylphenyl)-N~2~-(1-phenylethyl)ethanediamide
Compound characteristics
Compound ID: | 8011-5911 |
Compound Name: | N~1~-(4-bromo-3-methylphenyl)-N~2~-(1-phenylethyl)ethanediamide |
Molecular Weight: | 361.24 |
Molecular Formula: | C17 H17 Br N2 O2 |
Smiles: | CC(c1ccccc1)NC(C(Nc1ccc(c(C)c1)[Br])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.6453 |
logD: | 2.9558 |
logSw: | -3.8698 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 47.178 |
InChI Key: | IQLZNMZJKWGMME-LBPRGKRZSA-N |