About 1-[2-amino-5-benzoyl-4-(4-fluorophenyl)-1H-pyrrol-3-yl]-2,2-dimethylpropan-1-one
1-[2-amino-5-benzoyl-4-(4-fluorophenyl)-1H-pyrrol-3-yl]-2,2-dimethylpropan-1-one (PubChem CID 53301746) has the molecular formula C22H21FN2O2
and a molecular weight of 364.42 g/mol. Its IUPAC name is 1-[2-amino-5-benzoyl-4-(4-fluorophenyl)-1H-pyrrol-3-yl]-2,2-dimethylpropan-1-one.
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Frequently Asked Questions
What is the IUPAC name of 1-[2-amino-5-benzoyl-4-(4-fluorophenyl)-1H-pyrrol-3-yl]-2,2-dimethylpropan-1-one?
The IUPAC name of 1-[2-amino-5-benzoyl-4-(4-fluorophenyl)-1H-pyrrol-3-yl]-2,2-dimethylpropan-1-one (CID 53301746) is 1-[2-amino-5-benzoyl-4-(4-fluorophenyl)-1H-pyrrol-3-yl]-2,2-dimethylpropan-1-one.
What is the SMILES notation for 1-[2-amino-5-benzoyl-4-(4-fluorophenyl)-1H-pyrrol-3-yl]-2,2-dimethylpropan-1-one?
The canonical SMILES for 1-[2-amino-5-benzoyl-4-(4-fluorophenyl)-1H-pyrrol-3-yl]-2,2-dimethylpropan-1-one is CC(C)(C)C(=O)c1c(N)[nH]c(C(=O)c2ccccc2)c1-c1ccc(F)cc1.
What is the InChIKey of 1-[2-amino-5-benzoyl-4-(4-fluorophenyl)-1H-pyrrol-3-yl]-2,2-dimethylpropan-1-one?
The InChIKey is PCQFNSOPDCYYJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21FN2O2/c1-22(2,3)20(27)17-16(13-9-11-15(23)12-10-13)18(25-21(17)24)19(26)14-7-5-4-6-8-14/h4-12,25H,24H2,1-3H3.
What are the key properties of 1-[2-amino-5-benzoyl-4-(4-fluorophenyl)-1H-pyrrol-3-yl]-2,2-dimethylpropan-1-one?
1-[2-amino-5-benzoyl-4-(4-fluorophenyl)-1H-pyrrol-3-yl]-2,2-dimethylpropan-1-one has a molecular weight of 364.42 g/mol, XLogP of 4.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-amino-5-benzoyl-4-(4-fluorophenyl)-1H-pyrrol-3-yl]-2,2-dimethylpropan-1-one is sourced from PubChem (CID 53301746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).