N-[4-(4-bromobenzamido)phenyl]-3-propoxybenzamide
Chemical Structure Depiction of
N-[4-(4-bromobenzamido)phenyl]-3-propoxybenzamide
N-[4-(4-bromobenzamido)phenyl]-3-propoxybenzamide
Compound characteristics
Compound ID: | 2072-0639 |
Compound Name: | N-[4-(4-bromobenzamido)phenyl]-3-propoxybenzamide |
Molecular Weight: | 453.33 |
Molecular Formula: | C23 H21 Br N2 O3 |
Smiles: | CCCOc1cccc(c1)C(Nc1ccc(cc1)NC(c1ccc(cc1)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 5.7258 |
logD: | 5.7251 |
logSw: | -5.4773 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 53.839 |
InChI Key: | GNRXRRPVSGRMQB-UHFFFAOYSA-N |