2-methoxy-6-({[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]imino}methyl)phenol

Chemical Structure Depiction of
2-methoxy-6-({[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]imino}methyl)phenol
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 8001-5443
Compound Name: 2-methoxy-6-({[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]imino}methyl)phenol
Molecular Weight: 374.46
Molecular Formula: C22 H18 N2 O2 S
Smiles: Cc1ccc2c(c1)nc(c1ccc(cc1)/N=C/c1cccc(c1O)OC)s2
Stereo: ACHIRAL
logP: 5.5968
logD: 5.5253
logSw: -5.3747
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.924
InChI Key: DVPQVVPSDAPFJE-UHFFFAOYSA-N
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