5-Bromo-7-chloro-2-(4-chloro-benzyl)-2,3-dihydro-isoindol-1-one
Basic information
- Standard SMILES
O=C1c2c(Cl)cc(Br)cc2CN1Cc1ccc(Cl)cc1- InChIKey
IZUJIFJYWRRDMF-UHFFFAOYSA-N- Molecular formula
- C15H10BrCl2NO
- Average molar mass
- 371.1 g/mol
- Monoisotopic mass
- 368.93228
Names & identifiers
- Preferred name
- 5-Bromo-7-chloro-2-(4-chloro-benzyl)-2,3-dihydro-isoindol-1-one
- IUPAC
- 5-bromo-7-chloro-2-[(4-chlorophenyl)methyl]-3H-isoindol-1-one
Names & synonyms
SCHEMBL2027229IZUJIFJYWRRDMF-UHFFFAOYSA-N5-bromo-7-chloro-2-(4-chloro-benzyl)-2,3-dihydro-isoindol-1-one
Database identifiers
- PubChem CID
- 11639303
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 373
Related reactions
9 records
Compound notes
Loading…