4,4'-bis(4-nitrophenyl)-2,2'-bi-1,3-thiazole

Chemical Structure Depiction of
4,4'-bis(4-nitrophenyl)-2,2'-bi-1,3-thiazole
Available: 246 mg
Amount:
mg
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Compound characteristics

Compound ID: C202-2145
Compound Name: 4,4'-bis(4-nitrophenyl)-2,2'-bi-1,3-thiazole
Molecular Weight: 410.43
Molecular Formula: C18 H10 N4 O4 S2
Smiles: c1cc(ccc1c1csc(c2nc(cs2)c2ccc(cc2)[N+]([O-])=O)n1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 6.3543
logD: 6.3543
logSw: -6.2531
Hydrogen bond acceptors count: 10
Polar surface area: 86.198
InChI Key: RAHWJGCZZQQRIB-UHFFFAOYSA-N
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