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

Chemical Structure Depiction of
3-(2-chlorophenyl)-2-[4-(2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Available: 92 mg
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mg
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Compound characteristics

Compound ID: 2188-2083
Compound Name: 3-(2-chlorophenyl)-2-[4-(2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Weight: 390.85
Molecular Formula: C21 H11 Cl N2 O2 S
Smiles: C(=C(/C#N)c1nc(cs1)C1=Cc2ccccc2OC1=O)\c1ccccc1[Cl]
Stereo: ACHIRAL
logP: 5.2905
logD: 5.2905
logSw: -5.9214
Hydrogen bond acceptors count: 5
Polar surface area: 47.679
InChI Key: UCAOJAMFOAUZOM-UHFFFAOYSA-N
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