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

Chemical Structure Depiction of
2-[4-(6-bromo-2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 1246-0757
Compound Name: 2-[4-(6-bromo-2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile
Molecular Weight: 425.26
Molecular Formula: C19 H9 Br N2 O3 S
Smiles: C(=C(/C#N)c1nc(cs1)C1=Cc2cc(ccc2OC1=O)[Br])/c1ccco1
Stereo: ACHIRAL
logP: 4.7494
logD: 4.7494
logSw: -5.0151
Hydrogen bond acceptors count: 6
Polar surface area: 55.428
InChI Key: FMHPRJSBPGREJA-UHFFFAOYSA-N
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