1-({[4-(1,3-benzothiazol-2-yl)phenyl]imino}methyl)naphthalen-2-ol

Chemical Structure Depiction of
1-({[4-(1,3-benzothiazol-2-yl)phenyl]imino}methyl)naphthalen-2-ol
Available: 123 mg
Amount:
mg
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Compound characteristics

Compound ID: 0906-2939
Compound Name: 1-({[4-(1,3-benzothiazol-2-yl)phenyl]imino}methyl)naphthalen-2-ol
Molecular Weight: 380.47
Molecular Formula: C24 H16 N2 O S
Smiles: C(\c1c(ccc2ccccc12)O)=N/c1ccc(cc1)c1nc2ccccc2s1
Stereo: ACHIRAL
logP: 6.1774
logD: 6.1323
logSw: -6.9607
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.091
InChI Key: XHQJPVMDJQUTMN-UHFFFAOYSA-N
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