Basic information
- Standard SMILES
ClCCN1CCn2c1nc1ccccc12- InChIKey
GNXNQWVLLARLEP-UHFFFAOYSA-N- Molecular formula
- C11H12ClN3
- Average molar mass
- 221.68 g/mol
Names & identifiers
- Preferred name
- 1-(2-chloroethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole
- IUPAC
- 3-(2-chloroethyl)-1,2-dihydroimidazo[1,2-a]benzimidazole
Names & synonyms
118517-62-71-(2-chloroethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole3-(2-chloroethyl)-1,2-dihydroimidazo[1,2-a]benzimidazole1-(2-Chloroethyl)-2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole5-(2-chloroethyl)-2,5,7-triazatricyclo[6.4.0.0(2),]dodeca-1(12),6,8,10-tetraeneGNXNQWVLLARLEP-UHFFFAOYSA-NMFCD01055097SCHEMBL9696065SBB096217STK806031AKOS000588523AG-690/11636532
Show more names
SR-010003214151-(2-chloroethyl)imidazolidino[1,2-a]benzimidazoleSR-01000321415-11-N-(2-Chloroethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole1-(2-chloroethyl)-2,3-dihydro-1H-imidazo[1,2-a][1,3]benzimidazole
Database identifiers
- PubChem CID
- 761900
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 21.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 236
Related reactions
5 records
Compound notes
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