4-[(2-{[(naphthalen-1-yl)amino]acetyl}hydrazinylidene)methyl]phenyl 3-(furan-2-yl)prop-2-enoate

Chemical Structure Depiction of
4-[(2-{[(naphthalen-1-yl)amino]acetyl}hydrazinylidene)methyl]phenyl 3-(furan-2-yl)prop-2-enoate
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: 2181-1173
Compound Name: 4-[(2-{[(naphthalen-1-yl)amino]acetyl}hydrazinylidene)methyl]phenyl 3-(furan-2-yl)prop-2-enoate
Molecular Weight: 439.47
Molecular Formula: C26 H21 N3 O4
Smiles: C(C(N/N=C/c1ccc(cc1)OC(/C=C/c1ccco1)=O)=O)Nc1cccc2ccccc12
Stereo: ACHIRAL
logP: 4.8138
logD: 4.8135
logSw: -5.5832
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.409
InChI Key: NCONQZSJSJJAMU-UHFFFAOYSA-N
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