Basic information
- CAS
4468-15-9- Standard SMILES
CN(C)C(=O)CNC(=O)c1ccccc1O- InChIKey
HEGMSFIETIBFLS-UHFFFAOYSA-N- Molecular formula
- C11H14N2O3
- Average molar mass
- 222.24 g/mol
- Monoisotopic mass
- 222.10044231
Names & identifiers
- Preferred name
- Salicylamide, N-((dimethylcarbamoyl)methyl)-
- IUPAC
- N-[2-(dimethylamino)-2-oxoethyl]-2-hydroxybenzamide
Names & synonyms
Salicylamide, N-((dimethylcarbamoyl)methyl)-BRN 2586851N-((Dimethylcarbamoyl)methyl)salicylamide4468-15-9DTXSID80196273RefChem:379768DTXCID90118764N-[2-(dimethylamino)-2-oxoethyl]-2-hydroxybenzamideAKOS009127253
Database identifiers
- CAS
4468-15-9- PubChem CID
- 199587
- DTXSID
DTXSID80196273
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 266
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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