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

Chemical Structure Depiction of
2-(2-{[4-(benzyloxy)-3-methoxyphenyl]methylidene}hydrazinyl)-1,3-benzothiazole
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 1071-0022
Compound Name: 2-(2-{[4-(benzyloxy)-3-methoxyphenyl]methylidene}hydrazinyl)-1,3-benzothiazole
Molecular Weight: 389.47
Molecular Formula: C22 H19 N3 O2 S
Smiles: COc1cc(/C=N/Nc2nc3ccccc3s2)ccc1OCc1ccccc1
Stereo: ACHIRAL
logP: 5.7784
logD: 5.7749
logSw: -5.7076
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.081
InChI Key: YJKCURVEYNVXQN-UHFFFAOYSA-N
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