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2,2'-(ethane-1,2-diyl)bis(1,3-benzothiazole)

Chemical Structure Depiction of
2,2'-(ethane-1,2-diyl)bis(1,3-benzothiazole)
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 3343-3550
Compound Name: 2,2'-(ethane-1,2-diyl)bis(1,3-benzothiazole)
Molecular Weight: 296.41
Molecular Formula: C16 H12 N2 S2
Smiles: C(Cc1nc2ccccc2s1)c1nc2ccccc2s1
Stereo: ACHIRAL
logP: 5.0881
logD: 5.0881
logSw: -5.2543
Hydrogen bond acceptors count: 2
Polar surface area: 20.3983
InChI Key: RBXSJZVTIQDHKO-UHFFFAOYSA-N
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