N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-propoxybenzamide
Chemical Structure Depiction of
N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-propoxybenzamide
N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-propoxybenzamide
Compound characteristics
Compound ID: | D341-2198 |
Compound Name: | N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-propoxybenzamide |
Molecular Weight: | 372.42 |
Molecular Formula: | C23 H20 N2 O3 |
Smiles: | [H]N(C(c1ccccc1OCCC)=O)c1cccc(c1)c1nc2ccccc2o1 |
Stereo: | ACHIRAL |
logP: | 5.7373 |
logD: | 5.737 |
logSw: | -5.4795 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.644 |
InChI Key: | JRXCGQPCZZDPGY-UHFFFAOYSA-N |