4-([1,1'-biphenyl]-4-yl)-3-phenyl-N-(pyridin-2-yl)-1,3-thiazol-2(3H)-imine

Chemical Structure Depiction of
4-([1,1'-biphenyl]-4-yl)-3-phenyl-N-(pyridin-2-yl)-1,3-thiazol-2(3H)-imine
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-7850
Compound Name: 4-([1,1'-biphenyl]-4-yl)-3-phenyl-N-(pyridin-2-yl)-1,3-thiazol-2(3H)-imine
Molecular Weight: 405.52
Molecular Formula: C26 H19 N3 S
Smiles: C1=C(c2ccc(cc2)c2ccccc2)N(/C(=N/c2ccccn2)S1)c1ccccc1
Stereo: ACHIRAL
logP: 6.5716
logD: 6.5715
logSw: -6.6826
Hydrogen bond acceptors count: 3
Polar surface area: 20.035
InChI Key: NVJLBYAGOOWSPZ-UHFFFAOYSA-N
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