Acetamide, 2-(p-(2,5-dimethyl-1-pyrrolyl)phenoxy)-
Basic information
- CAS
92215-75-3- Standard SMILES
Cc1ccc(C)n1-c1ccc(OCC(N)=O)cc1- InChIKey
ANWHGWUKRRFXBQ-UHFFFAOYSA-N- Molecular formula
- C14H16N2O2
- Average molar mass
- 244.29 g/mol
- Monoisotopic mass
- 244.12117776
Names & identifiers
- Preferred name
- Acetamide, 2-(p-(2,5-dimethyl-1-pyrrolyl)phenoxy)-
- IUPAC
- 2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]acetamide
Names & synonyms
Acetamide, 2-(p-(2,5-dimethyl-1-pyrrolyl)phenoxy)-BRN 55537672-(p-(2,5-Dimethyl-1-pyrrolyl)phenoxy)acetamideAcetamide, 2-(4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy)-92215-75-3DTXSID60238928RefChem:314635DTXCID10161419NSC604510NSC-6045102-[4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenoxy]acetamide
Database identifiers
- CAS
92215-75-3- PubChem CID
- 354068
- DTXSID
DTXSID60238928
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 57.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…