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

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

Compound ID: 8001-7669
Compound Name: 1-(4-chloro-3-nitrophenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine
Molecular Weight: 407.88
Molecular Formula: C21 H14 Cl N3 O2 S
Smiles: Cc1ccc2c(c1)nc(c1ccc(cc1)/N=C/c1ccc(c(c1)[N+]([O-])=O)[Cl])s2
Stereo: ACHIRAL
logP: 5.9806
logD: 5.9806
logSw: -6.2774
Hydrogen bond acceptors count: 6
Polar surface area: 50.895
InChI Key: QTPQGUQEHYEJLU-UHFFFAOYSA-N
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