Basic information
- CAS
27695-59-6- Standard SMILES
COc1ccc(C(=O)C(O)Nc2ccc(C(=O)C(Cl)Cl)cc2)cc1- InChIKey
YVVHEMUPORRIHV-UHFFFAOYSA-N- Molecular formula
- C17H15Cl2NO4
- Average molar mass
- 368.2 g/mol
- Monoisotopic mass
- 367.0378133
Names & identifiers
- Preferred name
- Ethanone, 2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxy-1-(4-methoxyphenyl)-
- IUPAC
- 2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxy-1-(4-methoxyphenyl)ethanone
Names & synonyms
BRN 27770172-((4-(Dichloroacetyl)phenyl)amino)-2-hydroxy-1-(4-methoxyphenyl)ethanone27695-59-6Ketone, 2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxy-1-(4-methoxyphenyl)-ETHANONE, 2-((4-(DICHLOROACETYL)PHENYL)AMINO)-2-HYDROXY-1-(4-METHOXYPHENYL)-RefChem:341335DTXSID909503632,2-Dichloro-1-(4-{[1-hydroxy-2-(4-methoxyphenyl)-2-oxoethyl]amino}phenyl)ethan-1-one
Database identifiers
- CAS
27695-59-6- PubChem CID
- 33989
- DTXSID
DTXSID90950363
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 430
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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