N-(3-hydrazinyl-3-oxo-1-phenylprop-1-en-2-yl)-3,4,5-trimethoxybenzamide

Chemical Structure Depiction of
N-(3-hydrazinyl-3-oxo-1-phenylprop-1-en-2-yl)-3,4,5-trimethoxybenzamide
Available: 144 mg
Amount:
mg
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Compound characteristics

Compound ID: 0922-0098
Compound Name: N-(3-hydrazinyl-3-oxo-1-phenylprop-1-en-2-yl)-3,4,5-trimethoxybenzamide
Molecular Weight: 371.39
Molecular Formula: C19 H21 N3 O5
Smiles: COc1cc(cc(c1OC)OC)C(NC(=C\c1ccccc1)\C(NN)=O)=O
Stereo: ACHIRAL
logP: 1.2871
logD: 1.2483
logSw: -1.8968
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 94.047
InChI Key: NBPHGFGQROMJHN-UHFFFAOYSA-N
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