3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-7-hydroxy-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-7-hydroxy-2H-1-benzopyran-2-one
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: K234-0073
Compound Name: 3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-7-hydroxy-2H-1-benzopyran-2-one
Molecular Weight: 355.8
Molecular Formula: C18 H10 Cl N O3 S
Smiles: C1=C(C(=O)Oc2cc(ccc12)O)c1csc(c2ccc(cc2)[Cl])n1
Stereo: ACHIRAL
logP: 4.6969
logD: 4.6241
logSw: -4.764
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.239
InChI Key: UDGBCKNUZXVPJS-UHFFFAOYSA-N
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