Ethanone, 2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxy-1-(4-methylphenyl)-
Basic information
- CAS
27695-58-5- Standard SMILES
Cc1ccc(C(=O)C(O)Nc2ccc(C(=O)C(Cl)Cl)cc2)cc1- InChIKey
PCQSVTKIGRBLJM-UHFFFAOYSA-N- Molecular formula
- C17H15Cl2NO3
- Average molar mass
- 352.2 g/mol
- Monoisotopic mass
- 351.0428987
Names & identifiers
- Preferred name
- Ethanone, 2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxy-1-(4-methylphenyl)-
- IUPAC
- 2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxy-1-(4-methylphenyl)ethanone
Names & synonyms
BRN 27690822-((4-(Dichloroacetyl)phenyl)amino)-2-hydroxy-1-(4-methylphenyl)ethanone27695-58-5Ketone, 2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxy-1-(4-methylphenyl)-ETHANONE, 2-((4-(DICHLOROACETYL)PHENYL)AMINO)-2-HYDROXY-1-(4-METHYLPHENYL)-RefChem:341336DTXSID309503622,2-Dichloro-1-(4-{[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]amino}phenyl)ethan-1-one
Database identifiers
- CAS
27695-58-5- PubChem CID
- 33988
- DTXSID
DTXSID30950362
Properties
Computed structural properties
- XLogP
- 4.2
- 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
- 414
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Compound notes
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