1-[(4-bromophenoxy)acetyl]imidazolidin-2-one
Chemical Structure Depiction of
1-[(4-bromophenoxy)acetyl]imidazolidin-2-one
1-[(4-bromophenoxy)acetyl]imidazolidin-2-one
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 |