2-(4-Chlorophenyl)-5-oxooxolane-2-carboximidic acid
Basic information
- CAS
34971-16-9- Standard SMILES
NC(=O)C1(c2ccc(Cl)cc2)CCC(=O)O1- InChIKey
LHYFBQKQNXACKW-UHFFFAOYSA-N- Molecular formula
- C11H10ClNO3
- Average molar mass
- 239.65 g/mol
- Monoisotopic mass
- 239.0349209
Names & identifiers
- Preferred name
- 2-(4-Chlorophenyl)-5-oxooxolane-2-carboximidic acid
- IUPAC
- 2-(4-chlorophenyl)-5-oxooxolane-2-carboxamide
Names & synonyms
34971-16-9DTXSID709564242-(4-Chlorophenyl)-5-oxooxolane-2-carboximidic acidRefChem:1061215DTXCID601384388Tetrahydro-2-(p-chlorophenyl)-5-oxo-2-furancarboxamide2-(p-Chlorophenyl)-5-oxotetrahydro-2-furamideAmide of gamma-p-chlorophenyltetrahydrofuranone-2-gamma-carboxylic acid2-FURAMIDE, TETRAHYDRO-2-(p-CHLOROPHENYL)-5-OXO-2-Furancarboxamide, tetrahydro-2-(p-chlorophenyl)-5-oxo-
Database identifiers
- CAS
34971-16-9- PubChem CID
- 37020
- DTXSID
DTXSID70956424
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 312
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…