Basic information
- CAS
70786-73-1- Standard SMILES
CC(=O)N(O)c1ccc(-c2ccccc2C)cc1C- InChIKey
RTPWPGGRNMVREP-UHFFFAOYSA-N- Molecular formula
- C16H17NO2
- Average molar mass
- 255.31 g/mol
- Monoisotopic mass
- 255.12592879
Names & identifiers
- Preferred name
- Acetamide, N-(2',3-dimethyl(1,1'-biphenyl)-4-yl)-N-hydroxy-
- IUPAC
- N-hydroxy-N-[2-methyl-4-(2-methylphenyl)phenyl]acetamide
- English name
- N-(2',3-Dimethyl(1,1'-biphenyl)-4-yl)-N-hydroxyacetamide
- Molecular formula
- C16H17NO2
- Molecular weight
- 255.31
Names & synonyms
BRN 2862159N-(3,2'-Dimethylbiphenyl-4-yl)acetohydroxamic acid70786-73-1N-Hydroxy-N-acetyl-3,2'-dimethyl-4-aminobiphenylAcetamide, N-(2',3-dimethyl(1,1'-biphenyl)-4-yl)-N-hydroxy-ACETOHYDROXAMIC ACID, N-(3,2'-DIMETHYLBIPHENYL-4-YL)-DTXSID10221047RefChem:314933DTXCID10143538N-(2',3-Dimethyl[1,1'-biphenyl]-4-yl)-N-hydroxyacetamideReaxys ID: 2862159N-(2',3-Dimethyl(1,1'-biphenyl)-4-yl)-N-hydroxyacetamide
Show more names
Acetamide, N-(2',3-dimethyl[1,1'-biphenyl]-4-yl)-N-hydroxy-
Database identifiers
- CAS
70786-73-1- PubChem CID
- 51172
- DTXSID
DTXSID10221047- Nikkaji
- J86.322J
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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