2-(2-tert-butylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide

Chemical Structure Depiction of
2-(2-tert-butylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide
Available: 82 mg
Amount:
mg
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Compound characteristics

Compound ID: 2279-0342
Compound Name: 2-(2-tert-butylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide
Molecular Weight: 358.39
Molecular Formula: C19 H22 N2 O5
Smiles: CC(C)(C)c1ccccc1OCC(Nc1ccc(cc1OC)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 4.218
logD: 4.1652
logSw: -4.4426
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.016
InChI Key: HVYATRKQKYNPGV-UHFFFAOYSA-N
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