2,5-bis(4-fluorophenyl)[1,3]thiazolo[5,4-d][1,3]thiazole

Chemical Structure Depiction of
2,5-bis(4-fluorophenyl)[1,3]thiazolo[5,4-d][1,3]thiazole
Available: 76 mg
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mg
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Compound characteristics

Compound ID: 4463-0048
Compound Name: 2,5-bis(4-fluorophenyl)[1,3]thiazolo[5,4-d][1,3]thiazole
Molecular Weight: 330.38
Molecular Formula: C16 H8 F2 N2 S2
Smiles: c1cc(ccc1c1nc2c(nc(c3ccc(cc3)F)s2)s1)F
Stereo: ACHIRAL
logP: 5.679
logD: 5.679
logSw: -6.2241
Hydrogen bond acceptors count: 2
Polar surface area: 20.1504
InChI Key: QTEMNSPHDKMTMD-UHFFFAOYSA-N
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