1-{[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)imino]methyl}naphthalen-2-ol

Chemical Structure Depiction of
1-{[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)imino]methyl}naphthalen-2-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 2089-0013
Compound Name: 1-{[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)imino]methyl}naphthalen-2-ol
Molecular Weight: 308.4
Molecular Formula: C18 H16 N2 O S
Smiles: C1CCc2c(C1)nc(/N=C/c1c(ccc3ccccc13)O)s2
Stereo: ACHIRAL
logP: 4.9737
logD: 4.9713
logSw: -5.4647
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.11
InChI Key: GMOQZXFQYPFUDV-UHFFFAOYSA-N
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