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

Chemical Structure Depiction of
2-[4-(6-bromo-2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]-3-(3-chlorophenyl)prop-2-enenitrile
Available: 8 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 1246-0590
Compound Name: 2-[4-(6-bromo-2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]-3-(3-chlorophenyl)prop-2-enenitrile
Molecular Weight: 469.74
Molecular Formula: C21 H10 Br Cl N2 O2 S
Smiles: C(=C(/C#N)c1nc(cs1)C1=Cc2cc(ccc2OC1=O)[Br])/c1cccc(c1)[Cl]
Stereo: ACHIRAL
logP: 6.1519
logD: 6.1519
logSw: -6.3901
Hydrogen bond acceptors count: 5
Polar surface area: 47.679
InChI Key: IXFBCZKTHVPEJI-UHFFFAOYSA-N
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