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
Available: 100 mg
Amount:
mg
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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
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