3,3'-(1-oxopropane-1,3-diyl)di(1,3-benzothiazol-2(3H)-one)

Chemical Structure Depiction of
3,3'-(1-oxopropane-1,3-diyl)di(1,3-benzothiazol-2(3H)-one)
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8010-7735
Compound Name: 3,3'-(1-oxopropane-1,3-diyl)di(1,3-benzothiazol-2(3H)-one)
Molecular Weight: 356.42
Molecular Formula: C17 H12 N2 O3 S2
Smiles: C(CN1C(=O)Sc2ccccc12)C(N1C(=O)Sc2ccccc12)=O
Stereo: ACHIRAL
logP: 2.98
logD: 2.98
logSw: -3.3712
Hydrogen bond acceptors count: 8
Polar surface area: 43.691
InChI Key: SXFYVCLEZFUWMX-UHFFFAOYSA-N
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