N-{4-[1-(2-{5-[(2,4-dichlorophenoxy)methyl]furan-2-carbonyl}hydrazinylidene)ethyl]phenyl}cyclobutanecarboxamide

Chemical Structure Depiction of
N-{4-[1-(2-{5-[(2,4-dichlorophenoxy)methyl]furan-2-carbonyl}hydrazinylidene)ethyl]phenyl}cyclobutanecarboxamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: Y509-0971
Compound Name: N-{4-[1-(2-{5-[(2,4-dichlorophenoxy)methyl]furan-2-carbonyl}hydrazinylidene)ethyl]phenyl}cyclobutanecarboxamide
Molecular Weight: 500.38
Molecular Formula: C25 H23 Cl2 N3 O4
Smiles: C\C(c1ccc(cc1)NC(C1CCC1)=O)=N/NC(c1ccc(COc2ccc(cc2[Cl])[Cl])o1)=O
Stereo: ACHIRAL
logP: 4.7778
logD: 4.7744
logSw: -4.8101
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.612
InChI Key: LBIINAAOHLVICO-UHFFFAOYSA-N
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