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

Chemical Structure Depiction of
1-(4-chloro-3-nitrophenyl)-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]methanimine
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8004-4437
Compound Name: 1-(4-chloro-3-nitrophenyl)-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]methanimine
Molecular Weight: 378.77
Molecular Formula: C19 H11 Cl N4 O3
Smiles: C(\c1ccc(c(c1)[N+]([O-])=O)[Cl])=N/c1ccc2c(c1)nc(c1cccnc1)o2
Stereo: ACHIRAL
logP: 3.6852
logD: 3.6832
logSw: -4.1757
Hydrogen bond acceptors count: 8
Polar surface area: 67.774
InChI Key: JYWOLILVDTVWQL-UHFFFAOYSA-N
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