2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-1,3-benzothiazole

Chemical Structure Depiction of
2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-1,3-benzothiazole
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: 2151-0675
Compound Name: 2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-1,3-benzothiazole
Molecular Weight: 339.41
Molecular Formula: C18 H17 N3 O2 S
Smiles: COc1cc(/C=N/Nc2nc3ccccc3s2)ccc1OCC=C
Stereo: ACHIRAL
logP: 5.0215
logD: 5.018
logSw: -4.7529
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.272
InChI Key: UDUSICVFCVPAOF-UHFFFAOYSA-N
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