2-[4-(6-bromo-2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile

Chemical Structure Depiction of
2-[4-(6-bromo-2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile
Available: 56 mg
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mg
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Compound characteristics

Compound ID: 2103-2559
Compound Name: 2-[4-(6-bromo-2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile
Molecular Weight: 435.3
Molecular Formula: C21 H11 Br N2 O2 S
Smiles: C(=C(/C#N)c1nc(cs1)C1=Cc2cc(ccc2OC1=O)[Br])/c1ccccc1
Stereo: ACHIRAL
logP: 5.6172
logD: 5.6172
logSw: -5.9589
Hydrogen bond acceptors count: 5
Polar surface area: 47.679
InChI Key: PKNZXNJCYPFRRM-UHFFFAOYSA-N
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