4-bromo-N-{3-[2-(2-methylphenoxy)acetamido]phenyl}-3-nitrobenzamide

Chemical Structure Depiction of
4-bromo-N-{3-[2-(2-methylphenoxy)acetamido]phenyl}-3-nitrobenzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8005-3850
Compound Name: 4-bromo-N-{3-[2-(2-methylphenoxy)acetamido]phenyl}-3-nitrobenzamide
Molecular Weight: 484.3
Molecular Formula: C22 H18 Br N3 O5
Smiles: Cc1ccccc1OCC(Nc1cccc(c1)NC(c1ccc(c(c1)[N+]([O-])=O)[Br])=O)=O
Stereo: ACHIRAL
logP: 4.8914
logD: 4.8893
logSw: -4.7381
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.874
InChI Key: GWPBYDPNMWYYGH-UHFFFAOYSA-N
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