2-(2-benzylidenehydrazinyl)-4-(thiophen-2-yl)-1,3-thiazole

Chemical Structure Depiction of
2-(2-benzylidenehydrazinyl)-4-(thiophen-2-yl)-1,3-thiazole
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: 2222-0678
Compound Name: 2-(2-benzylidenehydrazinyl)-4-(thiophen-2-yl)-1,3-thiazole
Molecular Weight: 285.39
Molecular Formula: C14 H11 N3 S2
Smiles: C(\c1ccccc1)=N/Nc1nc(cs1)c1cccs1
Stereo: ACHIRAL
logP: 4.7985
logD: 4.7985
logSw: -4.872
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 32.169
InChI Key: RMDMPFHWTDUDCW-UHFFFAOYSA-N
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