2-(4-bromophenoxy)-N-(4H-1,2,4-triazol-3-yl)acetamide

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(4H-1,2,4-triazol-3-yl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 4300-0044
Compound Name: 2-(4-bromophenoxy)-N-(4H-1,2,4-triazol-3-yl)acetamide
Molecular Weight: 297.11
Molecular Formula: C10 H9 Br N4 O2
Smiles: C(C(Nc1nnc[nH]1)=O)Oc1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 1.0022
logD: 0.9877
logSw: -1.9381
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 67.453
InChI Key: IZDJUHZKYTXBIS-UHFFFAOYSA-N
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