N-{4-[2-(3-phenylprop-2-en-1-ylidene)hydrazinecarbonyl]phenyl}heptanamide

Chemical Structure Depiction of
N-{4-[2-(3-phenylprop-2-en-1-ylidene)hydrazinecarbonyl]phenyl}heptanamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8002-6052
Compound Name: N-{4-[2-(3-phenylprop-2-en-1-ylidene)hydrazinecarbonyl]phenyl}heptanamide
Molecular Weight: 377.49
Molecular Formula: C23 H27 N3 O2
Smiles: CCCCCCC(Nc1ccc(cc1)C(N/N=C/C=C/c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.8982
logD: 4.8809
logSw: -4.5895
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.335
InChI Key: HMSZCBUQFWRRMD-UHFFFAOYSA-N
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