2-(2-{[4-(benzyloxy)-3-ethoxyphenyl]methylidene}hydrazinyl)-1,3-benzothiazole

Chemical Structure Depiction of
2-(2-{[4-(benzyloxy)-3-ethoxyphenyl]methylidene}hydrazinyl)-1,3-benzothiazole
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: 3229-0997
Compound Name: 2-(2-{[4-(benzyloxy)-3-ethoxyphenyl]methylidene}hydrazinyl)-1,3-benzothiazole
Molecular Weight: 403.5
Molecular Formula: C23 H21 N3 O2 S
Smiles: CCOc1cc(/C=N/Nc2nc3ccccc3s2)ccc1OCc1ccccc1
Stereo: ACHIRAL
logP: 5.924
logD: 5.9205
logSw: -5.7032
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.661
InChI Key: NVUSMARWVUWXLK-UHFFFAOYSA-N
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