About 1-(3-bromophenyl)-3-(2-methylpropyl)-5-(trifluoromethyl)-3a,7a-dihydrobenzimidazol-2-one
1-(3-bromophenyl)-3-(2-methylpropyl)-5-(trifluoromethyl)-3a,7a-dihydrobenzimidazol-2-one (PubChem CID 118325017) has the molecular formula C18H18BrF3N2O
and a molecular weight of 415.25 g/mol. Its IUPAC name is 1-(3-bromophenyl)-3-(2-methylpropyl)-5-(trifluoromethyl)-3a,7a-dihydrobenzimidazol-2-one.
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Frequently Asked Questions
What is the IUPAC name of 1-(3-bromophenyl)-3-(2-methylpropyl)-5-(trifluoromethyl)-3a,7a-dihydrobenzimidazol-2-one?
The IUPAC name of 1-(3-bromophenyl)-3-(2-methylpropyl)-5-(trifluoromethyl)-3a,7a-dihydrobenzimidazol-2-one (CID 118325017) is 1-(3-bromophenyl)-3-(2-methylpropyl)-5-(trifluoromethyl)-3a,7a-dihydrobenzimidazol-2-one.
What is the SMILES notation for 1-(3-bromophenyl)-3-(2-methylpropyl)-5-(trifluoromethyl)-3a,7a-dihydrobenzimidazol-2-one?
The canonical SMILES for 1-(3-bromophenyl)-3-(2-methylpropyl)-5-(trifluoromethyl)-3a,7a-dihydrobenzimidazol-2-one is CC(C)CN1C(=O)N(c2cccc(Br)c2)C2C=CC(C(F)(F)F)=CC21.
What is the InChIKey of 1-(3-bromophenyl)-3-(2-methylpropyl)-5-(trifluoromethyl)-3a,7a-dihydrobenzimidazol-2-one?
The InChIKey is UXDSATNFWIQYKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18BrF3N2O/c1-11(2)10-23-16-8-12(18(20,21)22)6-7-15(16)24(17(23)25)14-5-3-4-13(19)9-14/h3-9,11,15-16H,10H2,1-2H3.
What are the key properties of 1-(3-bromophenyl)-3-(2-methylpropyl)-5-(trifluoromethyl)-3a,7a-dihydrobenzimidazol-2-one?
1-(3-bromophenyl)-3-(2-methylpropyl)-5-(trifluoromethyl)-3a,7a-dihydrobenzimidazol-2-one has a molecular weight of 415.25 g/mol, XLogP of 5.14, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromophenyl)-3-(2-methylpropyl)-5-(trifluoromethyl)-3a,7a-dihydrobenzimidazol-2-one is sourced from PubChem (CID 118325017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).