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

Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(3-methylthiophen-2-yl)methanimine
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-2621
Compound Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(3-methylthiophen-2-yl)methanimine
Molecular Weight: 348.49
Molecular Formula: C20 H16 N2 S2
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)/N=C/c1c(C)ccs1)n2
Stereo: ACHIRAL
logP: 6.0371
logD: 6.037
logSw: -5.655
Hydrogen bond acceptors count: 2
Polar surface area: 18.8331
InChI Key: MJSKROBXLRJGLF-UHFFFAOYSA-N
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