N-(1-benzyl-1H-pyrazol-5-yl)-4-[(prop-2-en-1-yl)oxy]benzamide

Chemical Structure Depiction of
N-(1-benzyl-1H-pyrazol-5-yl)-4-[(prop-2-en-1-yl)oxy]benzamide
Available: 205 mg
Amount:
mg
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Compound characteristics

Compound ID: D491-9561
Compound Name: N-(1-benzyl-1H-pyrazol-5-yl)-4-[(prop-2-en-1-yl)oxy]benzamide
Molecular Weight: 333.39
Molecular Formula: C20 H19 N3 O2
Smiles: [H]N(C(c1ccc(cc1)OCC=C)=O)c1ccnn1Cc1ccccc1
Stereo: ACHIRAL
logP: 3.5398
logD: 3.5397
logSw: -3.5177
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.18
InChI Key: GYHOXYUOHXGZHP-UHFFFAOYSA-N
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