6,8-dichloro-3-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2H-1-benzopyran-2-one

Chemical Structure Depiction of
6,8-dichloro-3-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2H-1-benzopyran-2-one
Available: 418 mg
Amount:
mg
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Compound characteristics

Compound ID: 2300-3363
Compound Name: 6,8-dichloro-3-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2H-1-benzopyran-2-one
Molecular Weight: 466.34
Molecular Formula: C24 H13 Cl2 N O3 S
Smiles: C1=C(C(=O)Oc2c1cc(cc2[Cl])[Cl])c1nc(cs1)c1ccc(cc1)Oc1ccccc1
Stereo: ACHIRAL
logP: 7.8414
logD: 7.8414
logSw: -6.8031
Hydrogen bond acceptors count: 5
Polar surface area: 37.055
InChI Key: CIVBCQVHOPYCOI-UHFFFAOYSA-N
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