1-[(4-bromophenoxy)acetyl]imidazolidin-2-one

Chemical Structure Depiction of
1-[(4-bromophenoxy)acetyl]imidazolidin-2-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-5811
Compound Name: 1-[(4-bromophenoxy)acetyl]imidazolidin-2-one
Molecular Weight: 299.12
Molecular Formula: C11 H11 Br N2 O3
Smiles: C1CN(C(COc2ccc(cc2)[Br])=O)C(N1)=O
Stereo: ACHIRAL
logP: 1.5382
logD: 1.5382
logSw: -1.9214
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.423
InChI Key: VWVQBACYOZNMCW-UHFFFAOYSA-N
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