N~1~-(4-bromo-3-methylphenyl)-N~2~-(4-methylcyclohexyl)ethanediamide
Chemical Structure Depiction of
N~1~-(4-bromo-3-methylphenyl)-N~2~-(4-methylcyclohexyl)ethanediamide
N~1~-(4-bromo-3-methylphenyl)-N~2~-(4-methylcyclohexyl)ethanediamide
Compound characteristics
Compound ID: | 8011-5910 |
Compound Name: | N~1~-(4-bromo-3-methylphenyl)-N~2~-(4-methylcyclohexyl)ethanediamide |
Molecular Weight: | 353.26 |
Molecular Formula: | C16 H21 Br N2 O2 |
Smiles: | CC1CCC(CC1)NC(C(Nc1ccc(c(C)c1)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5268 |
logD: | 3.5074 |
logSw: | -4.2854 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 47.74 |
InChI Key: | ULAHFNJSTRYYQQ-UHFFFAOYSA-N |