3,3'-[(5-bromo-2-fluorophenyl)methylene]bis(4-hydroxy-2H-1-benzothiopyran-2-one)

Chemical Structure Depiction of
3,3'-[(5-bromo-2-fluorophenyl)methylene]bis(4-hydroxy-2H-1-benzothiopyran-2-one)
Available: 54 mg
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mg
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Compound characteristics

Compound ID: 5982-0153
Compound Name: 3,3'-[(5-bromo-2-fluorophenyl)methylene]bis(4-hydroxy-2H-1-benzothiopyran-2-one)
Molecular Weight: 541.41
Molecular Formula: C25 H14 Br F O4 S2
Smiles: c1ccc2c(c1)C(=C(C(C1=C(c3ccccc3SC1=O)O)c1cc(ccc1F)[Br])C(=O)S2)O
Stereo: ACHIRAL
logP: 6.1959
logD: 4.8471
logSw: -5.8113
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 55.824
InChI Key: YFTXOBLWEFJSHT-UHFFFAOYSA-N
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