5-(4-bromophenyl)-N-(prop-2-en-1-yl)-1,2-oxazole-3-carboxamide

Chemical Structure Depiction of
5-(4-bromophenyl)-N-(prop-2-en-1-yl)-1,2-oxazole-3-carboxamide
Available: 157 mg
Amount:
mg
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Compound characteristics

Compound ID: C226-0504
Compound Name: 5-(4-bromophenyl)-N-(prop-2-en-1-yl)-1,2-oxazole-3-carboxamide
Molecular Weight: 307.14
Molecular Formula: C13 H11 Br N2 O2
Smiles: C=CCNC(c1cc(c2ccc(cc2)[Br])on1)=O
Stereo: ACHIRAL
logP: 3.2388
logD: 3.2388
logSw: -3.4536
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.3
InChI Key: SZRLUKFNVNZUDL-UHFFFAOYSA-N
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