N~1~-[3-(3-bromobenzamido)propyl]-N~2~-(4-methylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[3-(3-bromobenzamido)propyl]-N~2~-(4-methylphenyl)ethanediamide
N~1~-[3-(3-bromobenzamido)propyl]-N~2~-(4-methylphenyl)ethanediamide
Compound characteristics
Compound ID: | 8012-2445 |
Compound Name: | N~1~-[3-(3-bromobenzamido)propyl]-N~2~-(4-methylphenyl)ethanediamide |
Molecular Weight: | 418.29 |
Molecular Formula: | C19 H20 Br N3 O3 |
Smiles: | Cc1ccc(cc1)NC(C(NCCCNC(c1cccc(c1)[Br])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6278 |
logD: | 2.5064 |
logSw: | -3.1349 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 72.382 |
InChI Key: | QBUPOGOGLFKCAQ-UHFFFAOYSA-N |