4-(4-chlorophenyl)-2-(2-{1-[4-(pentyloxy)phenyl]ethylidene}hydrazinyl)-1,3-thiazole

Chemical Structure Depiction of
4-(4-chlorophenyl)-2-(2-{1-[4-(pentyloxy)phenyl]ethylidene}hydrazinyl)-1,3-thiazole
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8010-9247
Compound Name: 4-(4-chlorophenyl)-2-(2-{1-[4-(pentyloxy)phenyl]ethylidene}hydrazinyl)-1,3-thiazole
Molecular Weight: 413.97
Molecular Formula: C22 H24 Cl N3 O S
Smiles: CCCCCOc1ccc(cc1)C(/C)=N/Nc1nc(cs1)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 8.0835
logD: 8.0834
logSw: -6.823
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.856
InChI Key: WPEAFZQXSOXUCZ-UHFFFAOYSA-N
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