N-[4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-yl]-4-butoxybenzamide

Chemical Structure Depiction of
N-[4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-yl]-4-butoxybenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 0389-0822
Compound Name: N-[4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-yl]-4-butoxybenzamide
Molecular Weight: 428.55
Molecular Formula: C26 H24 N2 O2 S
Smiles: CCCCOc1ccc(cc1)C(Nc1nc(cs1)c1ccc(cc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 7.7893
logD: 7.789
logSw: -5.8062
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.251
InChI Key: PCHSSRHFINCSMT-UHFFFAOYSA-N
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