1-benzothiophene-2,3-dione

Chemical Structure Depiction of
1-benzothiophene-2,3-dione
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: K780-1056
Compound Name: 1-benzothiophene-2,3-dione
Molecular Weight: 164.18
Molecular Formula: C8 H4 O2 S
Smiles: c1ccc2c(c1)C(C(=O)S2)=O
Stereo: ACHIRAL
logP: 1.7337
logD: 1.7337
logSw: -2.2813
Hydrogen bond acceptors count: 5
Polar surface area: 26.7441
InChI Key: MHESOLAAORBNPM-UHFFFAOYSA-N
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