2-(2-methylphenoxy)-N-(3-nitro-5-phenoxyphenyl)acetamide

Chemical Structure Depiction of
2-(2-methylphenoxy)-N-(3-nitro-5-phenoxyphenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K061-1001
Compound Name: 2-(2-methylphenoxy)-N-(3-nitro-5-phenoxyphenyl)acetamide
Molecular Weight: 378.38
Molecular Formula: C21 H18 N2 O5
Smiles: Cc1ccccc1OCC(Nc1cc(cc(c1)Oc1ccccc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 5.366
logD: 5.3652
logSw: -5.3541
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.831
InChI Key: TXXLNHKJDWTMNG-UHFFFAOYSA-N
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