Basic information
- CAS
38359-11-4- Standard SMILES
O=C1CCC(=O)N1CNc1cccc(Br)c1- InChIKey
PDRATSQRMJYCSF-UHFFFAOYSA-N- Molecular formula
- C11H11BrN2O2
- Average molar mass
- 283.12 g/mol
- Monoisotopic mass
- 282.00039
Names & identifiers
- Preferred name
- Succinimide, N-(m-bromoanilinomethyl)-
- IUPAC
- 1-[(3-bromoanilino)methyl]pyrrolidine-2,5-dione
Names & synonyms
Succinimide, N-(m-bromoanilinomethyl)-38359-11-4DTXSID70191717RefChem:382457DTXCID101142081-[(3-bromoanilino)methyl]pyrrolidine-2,5-dioneN-(M-BROMO(PHENYLAMINO)METHYL)SUCCINIMIDECBDivE_013701Succinimide, N-(m-bromoanilinomethyl)-,AB00076978-01SR-01000201401SR-01000201401-1
Database identifiers
- CAS
38359-11-4- PubChem CID
- 142256
- DTXSID
DTXSID70191717
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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