4-chloro-N-(2-methoxyphenyl)butanamide
Basic information
- CAS
3245-90-7- Standard SMILES
COc1ccccc1NC(=O)CCCCl- InChIKey
BERMVKDRRSIGGZ-UHFFFAOYSA-N- Molecular formula
- C11H14ClNO2
- Average molar mass
- 227.69 g/mol
- Monoisotopic mass
- 227.0713064
Names & identifiers
- Preferred name
- 4-chloro-N-(2-methoxyphenyl)butanamide
- IUPAC
- 4-chloro-N-(2-methoxyphenyl)butanamide
Names & synonyms
4-chloro-N-(2-methoxyphenyl)butanamide3245-90-7DTXSID801281829AKOS000151498
Database identifiers
- CAS
3245-90-7- PubChem CID
- 4113530
- DTXSID
DTXSID801281829- Nikkaji
- J1.220.548A
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 199
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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