3-(4-bromophenyl)-1,2-oxazole-5-carboxamide

Chemical Structure Depiction of
3-(4-bromophenyl)-1,2-oxazole-5-carboxamide
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mg
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Compound characteristics

Compound ID: R707-0006
Compound Name: 3-(4-bromophenyl)-1,2-oxazole-5-carboxamide
Molecular Weight: 267.08
Molecular Formula: C10 H7 Br N2 O2
Smiles: c1cc(ccc1c1cc(C(N)=O)on1)[Br]
Stereo: ACHIRAL
logP: 2.4968
logD: 2.4968
logSw: -2.7786
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 55.833
InChI Key: GTXVHWXOIPJQDC-UHFFFAOYSA-N
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