Basic information
- CAS
6059-50-3- Standard SMILES
Cc1cccc(NC(=O)C2CC(=O)N(c3ccc(Br)cc3)C2)n1- InChIKey
LSGVNBANACCWGG-UHFFFAOYSA-N- Molecular formula
- C17H16BrN3O2
- Average molar mass
- 374.2 g/mol
- Monoisotopic mass
- 373.04259
Names & identifiers
- Preferred name
- 1-(4-bromophenyl)-N-(6-methylpyridin-2-yl)-5-oxopyrrolidine-3-carboxamide
- IUPAC
- 1-(4-bromophenyl)-N-(6-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide
Names & synonyms
1-(4-bromophenyl)-N-(6-methylpyridin-2-yl)-5-oxopyrrolidine-3-carboxamideZINC008962626059-50-3CBMicro_004100Oprea1_461807Oprea1_521999DTXSID50387196SMSF0012265STK066616ZINC00896265AKOS000339858AKOS021999711
Show more names
CB05966CCG-112687BIM-0003999.P001SR-01000500510SR-01000500510-11-(4-bromophenyl)-N-(6-methyl-2-pyridinyl)-5-oxo-3-pyrrolidinecarboxamide
Database identifiers
- CAS
6059-50-3- PubChem CID
- 2883554
- DTXSID
DTXSID50387196
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 451
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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