4-([1,1'-biphenyl]-4-yl)-2-methyl-1,3-thiazole

Chemical Structure Depiction of
4-([1,1'-biphenyl]-4-yl)-2-methyl-1,3-thiazole
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: 3382-0264
Compound Name: 4-([1,1'-biphenyl]-4-yl)-2-methyl-1,3-thiazole
Molecular Weight: 251.35
Molecular Formula: C16 H13 N S
Smiles: Cc1nc(cs1)c1ccc(cc1)c1ccccc1
Stereo: ACHIRAL
logP: 5.1269
logD: 5.1269
logSw: -5.3716
Hydrogen bond acceptors count: 1
Polar surface area: 9.5072
InChI Key: OKOZRTTWERNRQS-UHFFFAOYSA-N
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