1H-Pyrrolo(1,2-a)imidazole, 6-(p-chlorophenyl)-1-methyl-
Basic information
- CAS
37732-92-6- Standard SMILES
Cn1ccn2cc(-c3ccc(Cl)cc3)cc12- InChIKey
IEIIWEQORZBHHJ-UHFFFAOYSA-N- Molecular formula
- C13H11ClN2
- Average molar mass
- 230.69 g/mol
- Monoisotopic mass
- 230.0610761
Names & identifiers
- Preferred name
- 1H-Pyrrolo(1,2-a)imidazole, 6-(p-chlorophenyl)-1-methyl-
- IUPAC
- 6-(4-chlorophenyl)-1-methylpyrrolo[1,2-a]imidazole
Names & synonyms
6-(4-chlorophenyl)-1-methyl-1h-pyrrolo[1,2-a]imidazole37732-92-61H-Pyrrolo(1,2-a)imidazole, 6-(p-chlorophenyl)-1-methyl-BRN 08827216-(p-Chlorophenyl)-1-methyl-1H-pyrrolo(1,2-a)imidazoleDTXSID30191172
Database identifiers
- CAS
37732-92-6- PubChem CID
- 216795
- DTXSID
DTXSID30191172- Nikkaji
- J72.938H
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 9.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 250
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…