Basic information
- CAS
713081-30-2- Standard SMILES
O=C(Nc1ccc(I)cc1)C1CC(=O)N(Cc2ccccc2)C1- InChIKey
DJOUMSPFZAEOSV-UHFFFAOYSA-N- Molecular formula
- C18H17IN2O2
- Average molar mass
- 420.2 g/mol
- Monoisotopic mass
- 420.03348
Names & identifiers
- Preferred name
- 1-benzyl-N-(4-iodophenyl)-5-oxopyrrolidine-3-carboxamide
- IUPAC
- 1-benzyl-N-(4-iodophenyl)-5-oxopyrrolidine-3-carboxamide
- English name
- 1-benzyl-N-(4-iodophenyl)-5-oxo-3-pyrrolidinecarboxamide
- Molecular formula
- C18H17IN2O2
- Molecular weight
- 420.24425
Names & synonyms
1-benzyl-N-(4-iodophenyl)-5-oxopyrrolidine-3-carboxamideSTK265055AKOS003348208AKOS016684153AK-918/42813985SR-01000285428SR-01000285428-11-benzyl-N-(4-iodophenyl)-5-oxo-3-pyrrolidinecarboxamide713081-30-2
Database identifiers
- CAS
713081-30-2- PubChem CID
- 2964322
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 429
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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