N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(naphthalen-1-yl)methanimine

Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(naphthalen-1-yl)methanimine
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-5766
Compound Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(naphthalen-1-yl)methanimine
Molecular Weight: 378.49
Molecular Formula: C25 H18 N2 S
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)/N=C/c1cccc3ccccc13)n2
Stereo: ACHIRAL
logP: 6.9644
logD: 6.9638
logSw: -6.9608
Hydrogen bond acceptors count: 2
Polar surface area: 17.5432
InChI Key: XJMAFEINIXCEEC-UHFFFAOYSA-N
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