4-((3,5-Dichlorophenyl)amino)-2-hydroxy-4-oxobutanoic acid
Basic information
- CAS
53219-96-8- Standard SMILES
O=C(CC(O)C(=O)O)Nc1cc(Cl)cc(Cl)c1- InChIKey
XBHKNWDHVCOOIV-UHFFFAOYSA-N- Molecular formula
- C10H9Cl2NO4
- Average molar mass
- 278.09 g/mol
- Monoisotopic mass
- 276.9908632
Names & identifiers
- Preferred name
- 4-((3,5-Dichlorophenyl)amino)-2-hydroxy-4-oxobutanoic acid
- IUPAC
- 4-(3,5-dichloroanilino)-2-hydroxy-4-oxobutanoic acid
- English name
- N-(3,5-dichlorophenyl)-2-hydroxysuccinamic acid
- Molecular formula
- C10H9Cl2NO4
- Molecular weight
- 278.09
Names & synonyms
NDHSAN-(3,5-Dichlorophenyl)-2-hydroxysuccinamic acid53219-96-84-((3,5-Dichlorophenyl)amino)-2-hydroxy-4-oxobutanoic acidRefChem:161842DTXSID70967752DB-3085594-[(3,5-Dichlorophenyl)imino]-2,4-dihydroxybutanoic acidBentanoic acid, 4-((3,5-dichlorophenyl)amino)-2-hydroxy-4-oxo-N-(3,5-Dichlorophenyl)-2-hydroxysuccinamidic acid2-Hydroxy-4-(3,5-dichlorophenylamino)-4-oxobutyric acid2-Hydroxy-3-[(3,5-dichlorophenyl)carbamoyl]propanoic acid
Show more names
4-[(3,5-Dichlorophenyl)amino]-2-hydroxy-4-oxobutanoic acid2-Hydroxy-4-oxo-4-[(3,5-dichlorophenyl)amino]butanoic acidButanoic acid, 4-[(3,5-dichlorophenyl)amino]-2-hydroxy-4-oxo-
Database identifiers
- CAS
53219-96-8- PubChem CID
- 115174
- DTXSID
DTXSID70967752- Nikkaji
- J247.954K
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 86.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 290
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