3-{2-[2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-4-yl}-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-{2-[2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-4-yl}-2H-1-benzopyran-2-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 1636-0339
Compound Name: 3-{2-[2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-4-yl}-2H-1-benzopyran-2-one
Molecular Weight: 361.42
Molecular Formula: C20 H15 N3 O2 S
Smiles: C\C(c1ccccc1)=N/Nc1nc(cs1)C1=Cc2ccccc2OC1=O
Stereo: ACHIRAL
logP: 4.8375
logD: 4.8375
logSw: -4.7521
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.36
InChI Key: OJBCCWSKMLOKHN-UHFFFAOYSA-N
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