2-{2-[1-([1,1'-biphenyl]-4-yl)ethylidene]hydrazinyl}-4-(4-chlorophenyl)-1,3-thiazole

Chemical Structure Depiction of
2-{2-[1-([1,1'-biphenyl]-4-yl)ethylidene]hydrazinyl}-4-(4-chlorophenyl)-1,3-thiazole
Available: 30 mg
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mg
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Compound characteristics

Compound ID: 8007-1880
Compound Name: 2-{2-[1-([1,1'-biphenyl]-4-yl)ethylidene]hydrazinyl}-4-(4-chlorophenyl)-1,3-thiazole
Molecular Weight: 403.93
Molecular Formula: C23 H18 Cl N3 S
Smiles: C\C(c1ccc(cc1)c1ccccc1)=N/Nc1nc(cs1)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 7.8197
logD: 7.8197
logSw: -6.7126
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 30.1665
InChI Key: DFXNFEVVHGCMEE-UHFFFAOYSA-N
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