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

Chemical Structure Depiction of
N-{4-[2-(3-phenylprop-2-en-1-ylidene)hydrazinecarbonyl]phenyl}hexanamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8002-4243
Compound Name: N-{4-[2-(3-phenylprop-2-en-1-ylidene)hydrazinecarbonyl]phenyl}hexanamide
Molecular Weight: 363.46
Molecular Formula: C22 H25 N3 O2
Smiles: CCCCCC(Nc1ccc(cc1)C(N/N=C/C=C/c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.4023
logD: 4.385
logSw: -4.2906
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.335
InChI Key: UJIZNHIFRNPTDW-UHFFFAOYSA-N
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