Basic information
- CAS
62095-65-2- Standard SMILES
Cc1ccc(OCC(=O)Nc2ccccc2Cl)cc1- InChIKey
XLULMEIRIDTZLZ-UHFFFAOYSA-N- Molecular formula
- C15H14ClNO2
- Average molar mass
- 275.73 g/mol
- Monoisotopic mass
- 275.0713064
Names & identifiers
- Preferred name
- N-(2-chlorophenyl)-2-(4-methylphenoxy)acetamide
- IUPAC
- N-(2-chlorophenyl)-2-(4-methylphenoxy)acetamide
Names & synonyms
N-(2-chlorophenyl)-2-(4-methylphenoxy)acetamide62095-65-2Acetamide, N-(2-chlorophenyl)-2-(4-methylphenoxy)-Oprea1_600806DTXSID40352590STK025891AKOS000490247ST039760AN-329/05694012
Database identifiers
- CAS
62095-65-2- PubChem CID
- 729972
- DTXSID
DTXSID40352590
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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