3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-8-methoxy-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-8-methoxy-2H-1-benzopyran-2-one
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: K234-0063
Compound Name: 3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-8-methoxy-2H-1-benzopyran-2-one
Molecular Weight: 369.82
Molecular Formula: C19 H12 Cl N O3 S
Smiles: COc1cccc2C=C(C(=O)Oc12)c1csc(c2ccc(cc2)[Cl])n1
Stereo: ACHIRAL
logP: 5.0773
logD: 5.0773
logSw: -5.4963
Hydrogen bond acceptors count: 5
Polar surface area: 37.937
InChI Key: SBAKSRBYNFZNPC-UHFFFAOYSA-N
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