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

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

Compound ID: 7882-3127
Compound Name: 2-(4-bromophenoxy)-N-(4H-1,2,4-triazol-3-yl)propanamide
Molecular Weight: 311.13
Molecular Formula: C11 H11 Br N4 O2
Smiles: CC(C(Nc1nnc[nH]1)=O)Oc1ccc(cc1)[Br]
Stereo: RACEMIC MIXTURE
logP: 1.3257
logD: 1.2981
logSw: -1.9755
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 66.956
InChI Key: QOCSERUSKLYUIN-ZETCQYMHSA-N
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