Basic information
- Standard SMILES
CC(C)C1(C)N=C(c2ccccc2C(=O)O)N(O)C1=O- InChIKey
OQUOVLPZCVIUST-UHFFFAOYSA-N- Molecular formula
- C14H16N2O4
- Average molar mass
- 276.29 g/mol
Names & identifiers
- Preferred name
- o-(1-Hydroxy-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)benzoic acid
- IUPAC
- 2-(1-hydroxy-4-methyl-5-oxo-4-propan-2-ylimidazol-2-yl)benzoic acid
Names & synonyms
SCHEMBL9271246OQUOVLPZCVIUST-UHFFFAOYSA-No-(1-hydroxy-4-isopropyl-4-methyl-5-oxo-2-imi-dazolin-2-yl)benzoic acido-(1-Hydroxy-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)benzoic acid
Database identifiers
- PubChem CID
- 15029348
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 90.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 460
Related reactions
5 records
Compound notes
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