Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)-
Basic information
- CAS
56146-06-6- Standard SMILES
NC(=O)C(Cc1ccccc1)NC(=O)c1ccccc1O- InChIKey
OBOJETQVNZFOCL-UHFFFAOYSA-N- Molecular formula
- C16H16N2O3
- Average molar mass
- 284.31 g/mol
- Monoisotopic mass
- 284.11609238
Names & identifiers
- Preferred name
- Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)-
- IUPAC
- N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide
Names & synonyms
56146-06-6Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)-RefChem:1078576Hydrocinnamamide, alpha-salicylamido-BRN 2880956alpha-((2-Hydroxybenzoyl)amino)benzenepropanamide4-14-00-01619 (Beilstein Handbook Reference)DTXSID909715182-Hydroxy-N-(1-hydroxy-1-imino-3-phenylpropan-2-yl)benzene-1-carboximidic acid
Database identifiers
- CAS
56146-06-6- PubChem CID
- 64888
- DTXSID
DTXSID90971518
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 367
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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