4-(3-chlorophenyl)-4'-(4-ethylphenyl)-2,2'-bi-1,3-thiazole

Chemical Structure Depiction of
4-(3-chlorophenyl)-4'-(4-ethylphenyl)-2,2'-bi-1,3-thiazole
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: G227-0056
Compound Name: 4-(3-chlorophenyl)-4'-(4-ethylphenyl)-2,2'-bi-1,3-thiazole
Molecular Weight: 382.93
Molecular Formula: C20 H15 Cl N2 S2
Smiles: CCc1ccc(cc1)c1csc(c2nc(cs2)c2cccc(c2)[Cl])n1
Stereo: ACHIRAL
logP: 7.9728
logD: 7.9728
logSw: -6.7336
Hydrogen bond acceptors count: 2
Polar surface area: 19.4347
InChI Key: WQGWQABLGYSNGX-UHFFFAOYSA-N
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