4,4'-bis(4-benzylphenyl)-2,2'-bi-1,3-thiazole

Chemical Structure Depiction of
4,4'-bis(4-benzylphenyl)-2,2'-bi-1,3-thiazole
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: C202-2178
Compound Name: 4,4'-bis(4-benzylphenyl)-2,2'-bi-1,3-thiazole
Molecular Weight: 500.68
Molecular Formula: C32 H24 N2 S2
Smiles: C(c1ccccc1)c1ccc(cc1)c1csc(c2nc(cs2)c2ccc(Cc3ccccc3)cc2)n1
Stereo: ACHIRAL
logP: 9.8475
logD: 9.8475
logSw: -6.5633
Hydrogen bond acceptors count: 2
Polar surface area: 18.8916
InChI Key: AJMIFBRZTRZHLA-UHFFFAOYSA-N
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