2-(2,4-dichlorophenoxy)-N-phenylacetamide
Basic information
- CAS
13246-96-3- Standard SMILES
O=C(COc1ccc(Cl)cc1Cl)Nc1ccccc1- InChIKey
PPUKKDDQKNVMQJ-UHFFFAOYSA-N- Molecular formula
- C14H11Cl2NO2
- Average molar mass
- 296.1 g/mol
- Monoisotopic mass
- 295.016684
Names & identifiers
- Preferred name
- 2-(2,4-dichlorophenoxy)-N-phenylacetamide
- IUPAC
- 2-(2,4-dichlorophenoxy)-N-phenylacetamide
Names & synonyms
2-(2,4-dichlorophenoxy)-N-phenylacetamide13246-96-3DTXSID90307272RefChem:250112DTXCID70258399ZINC28120NSC190600Oprea1_393201Oprea1_626610CBDivE_000545SCHEMBL5410284O=C(Nc1ccccc1)COc1ccc(cc1Cl)Cl
Show more names
MFCD00430567NSC838502STK030124ZINC00028120AKOS001757421NSC-190600NSC-838502ST001297
Database identifiers
- CAS
13246-96-3- PubChem CID
- 302863
- DTXSID
DTXSID90307272- Nikkaji
- J1.933.431G
Properties
Computed structural properties
- XLogP
- 4.1
- 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
- 295
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Compound notes
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