2-[2-({3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-1,3-benzothiazole

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

Compound ID: 1071-0028
Compound Name: 2-[2-({3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-1,3-benzothiazole
Molecular Weight: 434.47
Molecular Formula: C22 H18 N4 O4 S
Smiles: COc1cc(/C=N/Nc2nc3ccccc3s2)ccc1OCc1ccccc1[N+]([O-])=O
Stereo: ACHIRAL
logP: 5.6773
logD: 5.6738
logSw: -5.5577
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 79.162
InChI Key: KJBPOBZAAJYKJJ-UHFFFAOYSA-N
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