Basic information
- CAS
27695-55-2- Standard SMILES
O=C(c1ccc(NC(O)C(=O)c2cccc(Cl)c2)cc1)C(Cl)Cl- InChIKey
AJUKGGOSJZATQE-UHFFFAOYSA-N- Molecular formula
- C16H12Cl3NO3
- Average molar mass
- 372.6 g/mol
- Monoisotopic mass
- 370.988276
Names & identifiers
- Preferred name
- Ethanone, 1-(3-chlorophenyl)-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxy-
- IUPAC
- 1-(3-chlorophenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxyethanone
Names & synonyms
BRN 27722091-(3-Chlorophenyl)-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxyethanone27695-55-2Ketone, 1-(3-chlorophenyl)-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxy-ETHANONE, 1-(3-CHLOROPHENYL)-2-((4-(DICHLOROACETYL)PHENYL)AMINO)-2-HYDROXY-RefChem:341139DTXSID009503591-(3-Chlorophenyl)-2-[4-(dichloroacetyl)anilino]-2-hydroxyethan-1-one
Database identifiers
- CAS
27695-55-2- PubChem CID
- 33986
- DTXSID
DTXSID00950359
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 425
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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