Basic information
- CAS
10268-76-5- Standard SMILES
CCC(=O)Nc1ccccc1NC(=O)CC- InChIKey
HWGNLPYYGYTREU-UHFFFAOYSA-N- Molecular formula
- C12H16N2O2
- Average molar mass
- 220.27 g/mol
- Monoisotopic mass
- 220.12117775
Names & identifiers
- Preferred name
- N-[2-(propanoylamino)phenyl]propanamide
- IUPAC
- N-[2-(propanoylamino)phenyl]propanamide
Names & synonyms
10268-76-5N-[2-(propanoylamino)phenyl]propanamideN,N'-1,2-phenylenedipropanamideN,N'-benzene-1,2-diyldipropanamideN,N'-1,2-Phenylenebis[propanamide]1,2-di-propionylaminobenzenePropanamide, N,N'-1,2-phenylenebis-1,2-dipropionylaminobenzeneCambridge id 6986403Oprea1_590827Oprea1_733540SCHEMBL6290622
Show more names
SCHEMBL8619629DTXSID10351257HWGNLPYYGYTREU-UHFFFAOYSA-NN,N'-(1,2-Phenylene)dipropanamideSTK005678AKOS002377498N-[2-(propionylamino)phenyl]propanamideAN-329/05146050
Database identifiers
- CAS
10268-76-5- PubChem CID
- 694922
- DTXSID
DTXSID10351257- Nikkaji
- J659.702E
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 227
Related reactions
4 records
Compound notes
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