Basic information
- CAS
27695-57-4- Standard SMILES
O=C(c1ccc(NC(O)C(=O)c2ccccc2)cc1)C(Cl)Cl- InChIKey
IWTKMHCTHPHYJE-UHFFFAOYSA-N- Molecular formula
- C16H13Cl2NO3
- Average molar mass
- 338.2 g/mol
- Monoisotopic mass
- 337.0272487
Names & identifiers
- Preferred name
- Ethanone, 2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxy-1-phenyl-
- IUPAC
- 2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxy-1-phenylethanone
Names & synonyms
BRN 27635152-((4-(Dichloroacetyl)phenyl)amino)-2-hydroxy-1-phenylethanone27695-57-4Ketone, 2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxy-1-phenyl-ETHANONE, 2-((4-(DICHLOROACETYL)PHENYL)AMINO)-2-HYDROXY-1-PHENYL-RefChem:341338DTXSID709503612,2-Dichloro-1-{4-[(1-hydroxy-2-oxo-2-phenylethyl)amino]phenyl}ethan-1-one
Database identifiers
- CAS
27695-57-4- PubChem CID
- 33987
- DTXSID
DTXSID70950361
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 389
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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