Acetamide, 2-chloro-N-[4-[(4-chlorophenyl)methoxy]phenyl]-
Basic information
- CAS
19514-93-3- Standard SMILES
O=C(CCl)Nc1ccc(OCc2ccc(Cl)cc2)cc1- InChIKey
YMCUZSLVAHHDAP-UHFFFAOYSA-N- Molecular formula
- C15H13Cl2NO2
- Average molar mass
- 310.2 g/mol
- Monoisotopic mass
- 309.032334
Names & identifiers
- Preferred name
- Acetamide, 2-chloro-N-[4-[(4-chlorophenyl)methoxy]phenyl]-
- IUPAC
- 2-chloro-N-[4-[(4-chlorophenyl)methoxy]phenyl]acetamide
Names & synonyms
Acetamide, 2-chloro-N-[4-[(4-chlorophenyl)methoxy]phenyl]-DTXSID20119463419514-93-32-Chloro-N-{4-[(4-chlorophenyl)methoxy]phenyl}acetamide
Database identifiers
- CAS
19514-93-3- PubChem CID
- 39447197
- DTXSID
DTXSID201194634
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…