Basic information
- Standard SMILES
CN(Cc1ccc(F)cc1)C(=O)C1=C(O)C(=O)N(CCc2cccs2)C1- InChIKey
GRYUFNQHSWUYDO-UHFFFAOYSA-N- Molecular formula
- C19H19FN2O3S
- Average molar mass
- 374.4 g/mol
- Monoisotopic mass
- 374.11004181
Names & identifiers
- Preferred name
- N-[(4-fluorophenyl)methyl]-4-hydroxy-N-methyl-5-oxo-1-[2-(2-thienyl)ethyl]-2H-pyrrole-3-carboxamide
- IUPAC
- N-[(4-fluorophenyl)methyl]-4-hydroxy-N-methyl-5-oxo-1-(2-thiophen-2-ylethyl)-2H-pyrrole-3-carboxamide
Names & synonyms
GRYUFNQHSWUYDO-UHFFFAOYSA-N1H-Pyrrole-3-carboxamide, N-[(4-fluorophenyl)methyl]-2,5-dihydro-4-hydroxy-N-methyl-5-oxo-1-[2-(2-thienyl)ethyl]-4-Hydroxy-5-oxo-1-(2-thiophen-2-yl-ethyl)-2,5-dihydro-1H-pyrrole-3-carboxylic acid (4-fluoro-benzyl)-methyl-amideN-[(4-fluorophenyl)methyl]-4-hydroxy-N-methyl-5-oxo-1-[2-(2-thienyl)ethyl]-2H-pyrrole-3-carboxamide
Database identifiers
- PubChem CID
- 54698185
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 89.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 575
Related reactions
2 records
Compound notes
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