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

Chemical Structure Depiction of
2,5-bis(4-bromophenyl)[1,3]thiazolo[5,4-d][1,3]thiazole
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8004-3083
Compound Name: 2,5-bis(4-bromophenyl)[1,3]thiazolo[5,4-d][1,3]thiazole
Molecular Weight: 452.19
Molecular Formula: C16 H8 Br2 N2 S2
Smiles: c1cc(ccc1c1nc2c(nc(c3ccc(cc3)[Br])s2)s1)[Br]
Stereo: ACHIRAL
logP: 7.2886
logD: 7.2886
logSw: -6.499
Hydrogen bond acceptors count: 2
Polar surface area: 20.1504
InChI Key: XDCQDCFSBXDBBX-UHFFFAOYSA-N
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