Acetanilide, 2-chloro-2',4',5'-tribromo-
Basic information
- CAS
23543-07-9- Standard SMILES
O=C(CCl)Nc1cc(Br)c(Br)cc1Br- InChIKey
MBZFIMRWWDEFOK-UHFFFAOYSA-N- Molecular formula
- C8H5Br3ClNO
- Average molar mass
- 406.29 g/mol
- Monoisotopic mass
- 402.76098
Names & identifiers
- Preferred name
- Acetanilide, 2-chloro-2',4',5'-tribromo-
- IUPAC
- 2-chloro-N-(2,4,5-tribromophenyl)acetamide
- English name
- 2-Chloro-2',4',5'-tribromoacetanilide
- Molecular formula
- C8H5Br3ClNO
- Molecular weight
- 406.3
Names & synonyms
2-Chloro-2',4',5'-tribromoacetanilideBRN 221498323543-07-9ACETANILIDE, 2-CHLORO-2',4',5'-TRIBROMO-DTXSID10178128RefChem:315741DTXCID401006192-chloro-N-(2,4,5-tribromophenyl)acetamideAcetamide, 2-chloro-N-(2,4,5-tribromophenyl)-
Database identifiers
- CAS
23543-07-9- PubChem CID
- 31976
- DTXSID
DTXSID10178128- Nikkaji
- J79.134B
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 217
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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