2-(2-bromophenoxy)-N-(1,2-oxazol-3-yl)propanamide

Chemical Structure Depiction of
2-(2-bromophenoxy)-N-(1,2-oxazol-3-yl)propanamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y207-1436
Compound Name: 2-(2-bromophenoxy)-N-(1,2-oxazol-3-yl)propanamide
Molecular Weight: 311.13
Molecular Formula: C12 H11 Br N2 O3
Smiles: CC(C(Nc1ccon1)=O)Oc1ccccc1[Br]
Stereo: RACEMIC MIXTURE
logP: 2.9592
logD: 2.9553
logSw: -3.4814
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.914
InChI Key: BSPUGOKISDSMSK-QMMMGPOBSA-N
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