2-[([1,1'-biphenyl]-4-yl)imino]-1,3-thiazolidin-4-one

Chemical Structure Depiction of
2-[([1,1'-biphenyl]-4-yl)imino]-1,3-thiazolidin-4-one
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: Y507-2994
Compound Name: 2-[([1,1'-biphenyl]-4-yl)imino]-1,3-thiazolidin-4-one
Molecular Weight: 268.33
Molecular Formula: C15 H12 N2 O S
Smiles: C1C(N/C(=N/c2ccc(cc2)c2ccccc2)S1)=O
Stereo: ACHIRAL
logP: 3.1051
logD: 2.9429
logSw: -3.5141
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 33.096
InChI Key: JFKRQKHPWGDSRQ-UHFFFAOYSA-N
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