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

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

Compound ID: 8004-5350
Compound Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine
Molecular Weight: 373.43
Molecular Formula: C21 H15 N3 O2 S
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)/N=C/c1ccc(cc1)[N+]([O-])=O)n2
Stereo: ACHIRAL
logP: 5.5184
logD: 5.5173
logSw: -5.5457
Hydrogen bond acceptors count: 6
Polar surface area: 51.196
InChI Key: RPEISQZPXHGXLM-UHFFFAOYSA-N
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