2-(3-bromophenoxy)-N-[4-(cyanomethyl)phenyl]acetamide

Chemical Structure Depiction of
2-(3-bromophenoxy)-N-[4-(cyanomethyl)phenyl]acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-2522
Compound Name: 2-(3-bromophenoxy)-N-[4-(cyanomethyl)phenyl]acetamide
Molecular Weight: 345.19
Molecular Formula: C16 H13 Br N2 O2
Smiles: C(C#N)c1ccc(cc1)NC(COc1cccc(c1)[Br])=O
Stereo: ACHIRAL
logP: 3.254
logD: 3.254
logSw: -3.4422
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.107
InChI Key: IKOKWHPVTFBICH-UHFFFAOYSA-N
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