Basic information
- Standard SMILES
CC(C)C(NC(=O)Cn1c(-c2ccccc2)ccc(NC(N)=O)c1=O)C(=O)C(F)(F)F- InChIKey
DFKVKZJKBHMSEF-UHFFFAOYSA-N- Molecular formula
- C20H21F3N4O4
- Average molar mass
- 438.4 g/mol
- Monoisotopic mass
- 438.15148965
Names & identifiers
- Preferred name
- 2-(2-Oxo-6-phenyl-3-ureido-2H-pyridin-1-yl)-N-(3,3,3-trifluoro-1-isopropyl-2-oxo-propyl)-acetamide
- IUPAC
- 2-[3-(carbamoylamino)-2-oxo-6-phenyl-1-pyridinyl]-N-(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)acetamide
Names & synonyms
CHEMBL1124102-(2-Oxo-6-phenyl-3-ureido-2H-pyridin-1-yl)-N-(3,3,3-trifluoro-1-isopropyl-2-oxo-propyl)-acetamideSCHEMBL7273489BDBM500373562-(2-Oxo-6-phenyl-3-ureido-1,2-dihydro-1-pyridyl)-N-(3,3,3-trifluoro-1-isopropyl-2-oxopropyl)acetamide
Database identifiers
- PubChem CID
- 9980554
- ChEMBL
CHEMBL112410- Nikkaji
- J622.457A
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 799
Related reactions
2 records
Compound notes
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