Basic information
- CAS
141776-92-3- Standard SMILES
O=C(COc1ccc(Cl)cc1Cl)NCCNC(=O)COc1ccc(Cl)cc1Cl- InChIKey
NCJQIDATOISHHP-UHFFFAOYSA-N- Molecular formula
- C18H16Cl4N2O4
- Average molar mass
- 466.1 g/mol
- Monoisotopic mass
- 463.986418
Names & identifiers
- Preferred name
- Acetamide, N,N'-1,2-ethanediylbis[2-(2,4-dichlorophenoxy)-
- IUPAC
- 2-(2,4-dichlorophenoxy)-N-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]acetamide
Names & synonyms
141776-92-3Acetamide, N,N'-1,2-ethanediylbis[2-(2,4-dichlorophenoxy)-DTXSID70395091STL387948AKOS003412929N,N'-(Ethane-1,2-diyl)bis[2-(2,4-dichlorophenoxy)acetamide]N,N'-ethane-1,2-diylbis[2-(2,4-dichlorophenoxy)acetamide]
Database identifiers
- CAS
141776-92-3- PubChem CID
- 3690174
- DTXSID
DTXSID70395091- Nikkaji
- J1.284.716E
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 470
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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