Thiazolo(3,2-a)benzimidazole, 2,3-dihydro-2-((2-chloro-1H-benzimidazol-1-yl)methyl)-
Basic information
- CAS
159326-42-8- Standard SMILES
Clc1nc2ccccc2n1CC1Cn2c(nc3ccccc32)S1- InChIKey
XUAVTAGIEKFMBK-UHFFFAOYSA-N- Molecular formula
- C17H13ClN4S
- Average molar mass
- 340.8 g/mol
- Monoisotopic mass
- 340.0549453
Names & identifiers
- Preferred name
- Thiazolo(3,2-a)benzimidazole, 2,3-dihydro-2-((2-chloro-1H-benzimidazol-1-yl)methyl)-
- IUPAC
- 2-[(2-chlorobenzimidazol-1-yl)methyl]-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole
Names & synonyms
2-(1-(2-Chlorobenzimidazolyl))methyl-2,3-dihydrothiazolo(3,2-a)benzimidazole159326-42-82,3-Dihydro-2-((2-chloro-1H-benzimidazol-1-yl)methyl)thiazolo(3,2-a)benzimidazoleThiazolo(3,2-a)benzimidazole, 2,3-dihydro-2-((2-chloro-1H-benzimidazol-1-yl)methyl)-RefChem:384815DTXSID109360882-[(2-Chloro-1H-benzimidazol-1-yl)methyl]-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazole2-[(2-Chloro-1H-1,3-benzimidazol-1-yl)methyl]-2,3-dihydro[1,3]thiazolo[3,2-a][1,3]benzimidazole
Database identifiers
- CAS
159326-42-8- PubChem CID
- 3074548
- DTXSID
DTXSID10936088- Nikkaji
- J545.126D
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 452
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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