1-(4-chloro-3-nitrophenyl)-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]methanimine

Chemical Structure Depiction of
1-(4-chloro-3-nitrophenyl)-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]methanimine
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8005-6382
Compound Name: 1-(4-chloro-3-nitrophenyl)-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]methanimine
Molecular Weight: 391.81
Molecular Formula: C21 H14 Cl N3 O3
Smiles: Cc1ccccc1c1nc2cc(ccc2o1)/N=C/c1ccc(c(c1)[N+]([O-])=O)[Cl]
Stereo: ACHIRAL
logP: 5.2973
logD: 5.2973
logSw: -5.9924
Hydrogen bond acceptors count: 7
Polar surface area: 58.257
InChI Key: RPEYLTQMDRMHOI-UHFFFAOYSA-N
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