5H-Imidazo(2,1-a)isoindol-5-ol, 2,3-dihydro-7-fluoro-5-phenyl-
Basic information
- CAS
27097-50-3- Standard SMILES
OC1(c2ccccc2)c2cc(F)ccc2C2=NCCN21- InChIKey
RVROVJJHPUKGLK-UHFFFAOYSA-N- Molecular formula
- C16H13FN2O
- Average molar mass
- 268.28 g/mol
- Monoisotopic mass
- 268.1011912
Names & identifiers
- Preferred name
- 5H-Imidazo(2,1-a)isoindol-5-ol, 2,3-dihydro-7-fluoro-5-phenyl-
- IUPAC
- 7-fluoro-5-phenyl-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
- English name
- 7-Fluoro-2,5-dihydro-5-phenyl-3H-imidazo[2,1-a]isoindol-5-ol
- Molecular formula
- C16H13FN2O
- Molecular weight
- 268.29
Names & synonyms
BRN 075855727097-50-32,3-Dihydro-7-fluoro-5-phenyl-5H-imidazo(2,1-a)isoindol-5-ol5H-Imidazo(2,1-a)isoindol-5-ol, 2,3-dihydro-7-fluoro-5-phenyl-5-24-04-00401 (Beilstein Handbook Reference)RefChem:305651CHEMBL1477487-Fluoro-5-phenyl-2,5-dihydro-3H-imidazo[2,1-a]isoindol-5-olDTXSID30949857RVROVJJHPUKGLK-UHFFFAOYSA-NBDBM500550117-Fluoro-2,5-dihydro-5-phenyl-3H-imidazo[2,1-a]isoindol-5-ol
Show more names
2,3-Dihydro-7-fluoro-5-phenyl-5H-imidazo[2,1-a]isoindol-5-ol3H-Imidazo[2,1-a]isoindol-5-ol, 7-fluoro-2,5-dihydro-5-phenyl-
Database identifiers
- CAS
27097-50-3- PubChem CID
- 213820
- DTXSID
DTXSID30949857- ChEMBL
CHEMBL147748- Nikkaji
- J49.306F
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 421
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Compound notes
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