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

Chemical Structure Depiction of
6,8-dibromo-3-[2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-yl]-2H-1-benzopyran-2-one
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-1067
Compound Name: 6,8-dibromo-3-[2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-yl]-2H-1-benzopyran-2-one
Molecular Weight: 483.18
Molecular Formula: C17 H13 Br2 N3 O2 S
Smiles: C1CCC(C1)=NNc1nc(cs1)C1=Cc2cc(cc(c2OC1=O)[Br])[Br]
Stereo: ACHIRAL
logP: 5.564
logD: 5.564
logSw: -5.6702
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.351
InChI Key: JJGQCKHKBHEYQY-UHFFFAOYSA-N
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