Basic information
- CAS
115722-28-6- Standard SMILES
O=C(CC(=O)C(c1ccccc1)c1ccccc1)NO- InChIKey
LLALNLWSIXYWIF-UHFFFAOYSA-N- Molecular formula
- C16H15NO3
- Average molar mass
- 269.29 g/mol
- Monoisotopic mass
- 269.10519334
Overview
structure given in first source
Names & identifiers
- Preferred name
- Crl 40385
- IUPAC
- N-hydroxy-3-oxo-4,4-diphenylbutanamide
Names & synonyms
Crl 40385Crl-40385115722-28-6RefChem:128486N-Hydroxy-beta-oxo-gamma-phenylbenzenebutanamideN,N-Diphenylcarbamoylacetohydroxamic acidBenzenebutanamide, N-hydroxy-beta-oxo-gamma-phenyl-N-hydroxy-3-oxo-4,4-diphenylbutanamideDTXSID10921797N-Hydroxy-3-oxo-4,4-diphenylbutanimidic acid
Database identifiers
- CAS
115722-28-6- PubChem CID
- 3082736
- DTXSID
DTXSID10921797
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 313
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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