Basic information
- CAS
4257-73-2- Standard SMILES
O=C(Nc1ccccc1NC(=O)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl- InChIKey
AKEHVLLSLNGYIW-UHFFFAOYSA-N- Molecular formula
- C10H6Cl6N2O2
- Average molar mass
- 398.9 g/mol
- Monoisotopic mass
- 395.856044
Names & identifiers
- Preferred name
- N,N'-(o-Phenylene)bis(2,2,2-trichloroacetamide)
- IUPAC
- 2,2,2-trichloro-N-[2-[(2,2,2-trichloroacetyl)amino]phenyl]acetamide
- English name
- N,N'-(o-Phenylene)bis(2,2,2-trichloroacetamide)
- Molecular formula
- C10H6Cl6N2O2
- Molecular weight
- 398.88
Names & synonyms
4257-73-2GU4N8Z7LVVACETAMIDE, N,N'-(o-PHENYLENE)BIS(2,2,2-TRICHLORO-N,N'-(o-Phenylene)bis(2,2,2-trichloroacetamide)NSC-191903DTXSID80195347RefChem:201882DTXCID90117838N,N'-Bis(trichloroacetyl)-o-phenylenediamineNSC 191903BRN 2010021WLN: GXGGVMR BMVXGGG
Show more names
Acetamide, N,N'-o-phenylenebis[2,2,2-trichloro- (7CI,8CI)
NSC191903Acetamide, N,N'-(o-phenylene)bis(2,2,2-trichloro)-UNII-GU4N8Z7LVV0-13-00-00020 (Beilstein Handbook Reference)N,N'-(1,2-phenylene)bis(2,2,2-trichloroacetamide)AKOS003885891Acetamide,N'-o-phenylenebis[2,2,2-trichloro-Acetamide,N'-(o-phenylene)bis[2,2,2-trichloro]-
Database identifiers
- CAS
4257-73-2- PubChem CID
- 20261
- DTXSID
DTXSID80195347- UNII
- GU4N8Z7LVV
- Nikkaji
- J33.436G
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 343
Physicochemical properties
- FDA UNII
- 4 N8Z7LVV · GU4N8Z7LVV
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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