2-methoxyethyl 4-[2-(4-bromophenoxy)acetamido]benzoate

Chemical Structure Depiction of
2-methoxyethyl 4-[2-(4-bromophenoxy)acetamido]benzoate
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 2279-3693
Compound Name: 2-methoxyethyl 4-[2-(4-bromophenoxy)acetamido]benzoate
Molecular Weight: 408.25
Molecular Formula: C18 H18 Br N O5
Smiles: COCCOC(c1ccc(cc1)NC(COc1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 3.5663
logD: 3.5662
logSw: -3.5062
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.006
InChI Key: GFSAPYWFKOOFLC-UHFFFAOYSA-N
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