N-{3-[2-(2-methyl-3-phenylprop-2-en-1-ylidene)hydrazinyl]-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl}benzamide

Chemical Structure Depiction of
N-{3-[2-(2-methyl-3-phenylprop-2-en-1-ylidene)hydrazinyl]-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl}benzamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 8003-6733
Compound Name: N-{3-[2-(2-methyl-3-phenylprop-2-en-1-ylidene)hydrazinyl]-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl}benzamide
Molecular Weight: 415.51
Molecular Formula: C24 H21 N3 O2 S
Smiles: C/C(=C\c1ccccc1)/C=N/NC(/C(=C\c1cccs1)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.062
logD: 4.0222
logSw: -4.6481
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.497
InChI Key: PJVFKNAHYMQFFE-UHFFFAOYSA-N
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