Basic information
- CAS
37483-55-9- Standard SMILES
NC(=O)CCCOc1cccc(Cl)c1- InChIKey
SQOQSTIONNEPLY-UHFFFAOYSA-N- Molecular formula
- C10H12ClNO2
- Average molar mass
- 213.66 g/mol
- Monoisotopic mass
- 213.0556563
Names & identifiers
- Preferred name
- Butanamide, 4-(3-chlorophenoxy)-
- IUPAC
- 4-(3-chlorophenoxy)butanamide
Names & synonyms
BUTANAMIDE, 4-(3-CHLOROPHENOXY)-4-(3-Chlorophenoxy)butyramideBRN 196039837483-55-9DTXSID20190932RefChem:330438DTXCID601134234-(3-chlorophenoxy)butanamideSCHEMBL6846925AKOS005216488
Database identifiers
- CAS
37483-55-9- PubChem CID
- 37751
- DTXSID
DTXSID20190932
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 187
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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