N-{1-[(furan-2-yl)methyl]-1H-pyrazol-5-yl}-2-propoxybenzamide
Chemical Structure Depiction of
N-{1-[(furan-2-yl)methyl]-1H-pyrazol-5-yl}-2-propoxybenzamide
N-{1-[(furan-2-yl)methyl]-1H-pyrazol-5-yl}-2-propoxybenzamide
Compound characteristics
Compound ID: | D491-9902 |
Compound Name: | N-{1-[(furan-2-yl)methyl]-1H-pyrazol-5-yl}-2-propoxybenzamide |
Molecular Weight: | 325.37 |
Molecular Formula: | C18 H19 N3 O3 |
Smiles: | [H]N(C(c1ccccc1OCCC)=O)c1ccnn1Cc1ccco1 |
Stereo: | ACHIRAL |
logP: | 3.3879 |
logD: | 3.3816 |
logSw: | -3.7721 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.016 |
InChI Key: | OLRJQHRWMOKAFR-UHFFFAOYSA-N |