Basic information
- CAS
62095-54-9- Standard SMILES
Cc1cccc(OCC(=O)Nc2ccc(Cl)cc2)c1- InChIKey
OETPQPCPYXRFKP-UHFFFAOYSA-N- Molecular formula
- C15H14ClNO2
- Average molar mass
- 275.73 g/mol
- Monoisotopic mass
- 275.0713064
Names & identifiers
- Preferred name
- N-(4-chlorophenyl)-2-(3-methylphenoxy)acetamide
- IUPAC
- N-(4-chlorophenyl)-2-(3-methylphenoxy)acetamide
Names & synonyms
N-(4-chlorophenyl)-2-(3-methylphenoxy)acetamide62095-54-9Oprea1_269605Oprea1_498495DTXSID90350203STK078229AKOS000490843ST054479
Database identifiers
- CAS
62095-54-9- PubChem CID
- 675596
- DTXSID
DTXSID90350203
Properties
Computed structural properties
- XLogP
- 3.7
- 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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