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

Chemical Structure Depiction of
2,5-bis(3-nitrophenyl)[1,3]thiazolo[5,4-d][1,3]thiazole
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8002-4379
Compound Name: 2,5-bis(3-nitrophenyl)[1,3]thiazolo[5,4-d][1,3]thiazole
Molecular Weight: 384.39
Molecular Formula: C16 H8 N4 O4 S2
Smiles: c1cc(cc(c1)[N+]([O-])=O)c1nc2c(nc(c3cccc(c3)[N+]([O-])=O)s2)s1
Stereo: ACHIRAL
logP: 5.4742
logD: 5.4742
logSw: -6.0083
Hydrogen bond acceptors count: 10
Polar surface area: 86.913
InChI Key: LNDJNDZFXXEGPS-UHFFFAOYSA-N
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