Basic information
- CAS
50800-56-1- Standard SMILES
OC1(c2ccc(Br)cc2)c2ccccc2C2=NCCN21- InChIKey
RAZRHYOBZPAGEG-UHFFFAOYSA-N- Molecular formula
- C16H13BrN2O
- Average molar mass
- 329.19 g/mol
- Monoisotopic mass
- 328.02112514
Names & identifiers
- Preferred name
- 5-(4-bromophenyl)-2,5-dihydro-3H-imidazo[2,1-a]isoindol-5-ol
- IUPAC
- 5-(4-bromophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
Names & synonyms
CHEMBL1321985-(4-bromophenyl)-2,5-dihydro-3H-imidazo[2,1-a]isoindol-5-ol50800-56-1SCHEMBL2381025DTXSID00439412RAZRHYOBZPAGEG-UHFFFAOYSA-N5-(4-bromophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol5-(4-Bromo-phenyl)-2,5-dihydro-3H-imidazo[2,1-a]isoindol-5-olBDBM50055024
Database identifiers
- CAS
50800-56-1- PubChem CID
- 10404283
- DTXSID
DTXSID00439412- ChEMBL
CHEMBL132198- Nikkaji
- J573.236K
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 419
Experimental & physicochemical properties
LogP1.9
Related reactions
1 records
Compound notes
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