Basic information
- Standard SMILES
CC(C)(CO)C(=O)N(O)Cc1ccccc1Cl- InChIKey
PIYIYBKUWPMENA-UHFFFAOYSA-N- Molecular formula
- C12H16ClNO3
- Average molar mass
- 257.71 g/mol
- Monoisotopic mass
- 257.0818711
Names & identifiers
- Preferred name
- N-[(2-chlorophenyl)methyl]-N,3-dihydroxy-2,2-dimethylpropanamide
- IUPAC
- N-[(2-chlorophenyl)methyl]-N,3-dihydroxy-2,2-dimethylpropanamide
Names & synonyms
CHEMBL3359032N-[(2-chlorophenyl)methyl]-N,3-dihydroxy-2,2-dimethylpropanamide81777-99-3SCHEMBL11193992DTXSID00526119PIYIYBKUWPMENA-UHFFFAOYSA-NBDBM50026351
Database identifiers
- CAS
81777-99-3- PubChem CID
- 13192552
- DTXSID
DTXSID00526119- ChEMBL
CHEMBL3359032
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 270
Related reactions
2 records
Linked notes
Loading…