5-(4-chlorophenoxy)-3,4-diphenyl-N-(pyridin-2-yl)-1,3-thiazol-2(3H)-imine

Chemical Structure Depiction of
5-(4-chlorophenoxy)-3,4-diphenyl-N-(pyridin-2-yl)-1,3-thiazol-2(3H)-imine
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8008-7912
Compound Name: 5-(4-chlorophenoxy)-3,4-diphenyl-N-(pyridin-2-yl)-1,3-thiazol-2(3H)-imine
Molecular Weight: 455.96
Molecular Formula: C26 H18 Cl N3 O S
Smiles: c1ccc(cc1)C1=C(Oc2ccc(cc2)[Cl])SC(=N/c2ccccn2)\N1c1ccccc1
Stereo: ACHIRAL
logP: 7.2257
logD: 7.2256
logSw: -6.8387
Hydrogen bond acceptors count: 4
Polar surface area: 28.5103
InChI Key: KCIHBNSYAROLHN-UHFFFAOYSA-N
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