N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(5-nitrofuran-2-yl)methanimine

Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(5-nitrofuran-2-yl)methanimine
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 8007-8813
Compound Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(5-nitrofuran-2-yl)methanimine
Molecular Weight: 363.39
Molecular Formula: C19 H13 N3 O3 S
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)/N=C/c1ccc([N+]([O-])=O)o1)n2
Stereo: ACHIRAL
logP: 4.8881
logD: 4.8881
logSw: -4.7861
Hydrogen bond acceptors count: 7
Polar surface area: 59.646
InChI Key: LOJOCPRTGJWRQT-UHFFFAOYSA-N
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