3H-Imidazo(2,1-a)isoindol-5-ol, 2,5-dihydro-6-chloro-5-phenyl-
Basic information
- CAS
27097-44-5- Standard SMILES
OC1(c2ccccc2)c2c(Cl)cccc2C2=NCCN21- InChIKey
KGXSWLWIHQIERE-UHFFFAOYSA-N- Molecular formula
- C16H13ClN2O
- Average molar mass
- 284.74 g/mol
- Monoisotopic mass
- 284.0716407
Names & identifiers
- Preferred name
- 3H-Imidazo(2,1-a)isoindol-5-ol, 2,5-dihydro-6-chloro-5-phenyl-
- IUPAC
- 6-chloro-5-phenyl-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
Names & synonyms
BRN 07585562,5-Dihydro-6-chloro-5-phenyl-3H-imidazo(2,1-a)isoindol-5-ol27097-44-53H-Imidazo(2,1-a)isoindol-5-ol, 2,5-dihydro-6-chloro-5-phenyl-5-24-04-00402 (Beilstein Handbook Reference)RefChem:283116CHEMBL4427656-Chloro-5-phenyl-2,5-dihydro-3H-imidazo[2,1-a]isoindol-5-olDTXSID70949856BDBM50055006
Database identifiers
- CAS
27097-44-5- PubChem CID
- 213819
- DTXSID
DTXSID70949856- ChEMBL
CHEMBL442765- Nikkaji
- J807.115B
Properties
Computed structural properties
- XLogP
- 2.2
- 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
- 421
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…