2-Furanilide, tetrahydro-2-(p-chlorophenyl)-5-oxo-
Basic information
- CAS
34971-24-9- Standard SMILES
O=C1CCC(C(=O)Nc2ccccc2)(c2ccc(Cl)cc2)O1- InChIKey
VOHAVQIAWKWXIV-UHFFFAOYSA-N- Molecular formula
- C17H14ClNO3
- Average molar mass
- 315.7 g/mol
- Monoisotopic mass
- 315.066221
Names & identifiers
- Preferred name
- 2-Furanilide, tetrahydro-2-(p-chlorophenyl)-5-oxo-
- IUPAC
- 2-(4-chlorophenyl)-5-oxo-N-phenyloxolane-2-carboxamide
Names & synonyms
34971-24-92-FURANILIDE, TETRAHYDRO-2-(p-CHLOROPHENYL)-5-OXO-RefChem:10632202-(p-Chlorophenyl)-5-oxotetrahydro-2-furanilidePhenylamide of gamma-p-chlorophenyltetrahydrofuranone-2-gamma-carboxylic acidDTXSID409564312-(4-Chlorophenyl)-5-oxo-N-phenyloxolane-2-carboximidic acid
Database identifiers
- CAS
34971-24-9- PubChem CID
- 37023
- DTXSID
DTXSID40956431
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 428
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Compound notes
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