Basic information
- Standard SMILES
C[C@@](CCn1ccc(-c2ccc(-n3cccn3)cc2)cc1=O)(C(=O)NO)S(C)(=O)=O- InChIKey
AEYIPRCUMCSBKX-HXUWFJFHSA-N- Molecular formula
- C20H22N4O5S
- Average molar mass
- 430.5 g/mol
- Monoisotopic mass
- 430.13109099
Names & identifiers
- Preferred name
- (2R)-N-hydroxy-2-methyl-2-(methylsulfonyl)-4-{2-oxo-4-[4-(1H-pyrazol-1-yl)phenyl]pyridin-1(2H)-yl}butanamide
- IUPAC
- (2R)-N-hydroxy-2-methyl-2-methylsulfonyl-4-[2-oxo-4-(4-pyrazol-1-ylphenyl)-1-pyridinyl]butanamide
Names & synonyms
SCHEMBL12984871AEYIPRCUMCSBKX-HXUWFJFHSA-N(2R)-N-hydroxy-2-methyl-2-(methylsulfonyl)-4-{2-oxo-4-[4-(1H-pyrazol-1-yl)phenyl]pyridin-1 (2H)-yl}butanamide(2R)-N-hydroxy-2-methyl-2-(methylsulfonyl)-4-{2-oxo-4-[4-(1H-pyrazol-1-yl)phenyl]pyridin-1(2H)-yl}butanamide
Database identifiers
- PubChem CID
- 86671908
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 827
Related reactions
4 records
Compound notes
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