4,4'-bis[5-(2,5-dichlorophenyl)furan-2-yl]-2,2'-bi-1,3-thiazole

Chemical Structure Depiction of
4,4'-bis[5-(2,5-dichlorophenyl)furan-2-yl]-2,2'-bi-1,3-thiazole
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8014-7439
Compound Name: 4,4'-bis[5-(2,5-dichlorophenyl)furan-2-yl]-2,2'-bi-1,3-thiazole
Molecular Weight: 590.33
Molecular Formula: C26 H12 Cl4 N2 O2 S2
Smiles: c1cc(c(cc1[Cl])c1ccc(c2csc(c3nc(cs3)c3ccc(c4cc(ccc4[Cl])[Cl])o3)n2)o1)[Cl]
Stereo: ACHIRAL
logP: 10.4807
logD: 10.4807
logSw: -7.2967
Hydrogen bond acceptors count: 4
Polar surface area: 36.234
InChI Key: VMVBVCXJOMLBAJ-UHFFFAOYSA-N
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