N-(2-methyl-1,3-benzothiazol-6-yl)-1-(2-nitrophenyl)methanimine

Chemical Structure Depiction of
N-(2-methyl-1,3-benzothiazol-6-yl)-1-(2-nitrophenyl)methanimine
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 1497-1122
Compound Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-(2-nitrophenyl)methanimine
Molecular Weight: 297.33
Molecular Formula: C15 H11 N3 O2 S
Smiles: [H]C(\c1ccccc1[N+]([O-])=O)=N/c1ccc2c(c1)sc(C)n2
Stereo: ACHIRAL
logP: 3.7889
logD: 3.7883
logSw: -4.0566
Hydrogen bond acceptors count: 6
Polar surface area: 50.973
InChI Key: YXJZQEJMCGWUCX-UHFFFAOYSA-N
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