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

Chemical Structure Depiction of
4-([1,1'-biphenyl]-4-yl)-N-(4-phenoxyphenyl)-1,3-thiazol-2-amine
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: H024-0192
Compound Name: 4-([1,1'-biphenyl]-4-yl)-N-(4-phenoxyphenyl)-1,3-thiazol-2-amine
Molecular Weight: 420.53
Molecular Formula: C27 H20 N2 O S
Smiles: c1ccc(cc1)c1ccc(cc1)c1csc(Nc2ccc(cc2)Oc2ccccc2)n1
Stereo: ACHIRAL
logP: 8.6949
logD: 8.6949
logSw: -6.6344
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.4019
InChI Key: SQPXCWHENGTYQB-UHFFFAOYSA-N
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