Ethanone, 1-(2-((4-chlorophenyl)methyl)-1H-benzimidazol-5-yl)-
Basic information
- CAS
115583-18-1- Standard SMILES
CC(=O)c1ccc2nc(Cc3ccc(Cl)cc3)[nH]c2c1- InChIKey
DUYDQDZHKRYXRM-UHFFFAOYSA-N- Molecular formula
- C16H13ClN2O
- Average molar mass
- 284.74 g/mol
- Monoisotopic mass
- 284.0716407
Names & identifiers
- Preferred name
- Ethanone, 1-(2-((4-chlorophenyl)methyl)-1H-benzimidazol-5-yl)-
- IUPAC
- 1-[2-[(4-chlorophenyl)methyl]-3H-benzimidazol-5-yl]ethanone
Names & synonyms
Ethanone, 1-(2-((4-chlorophenyl)methyl)-1H-benzimidazol-5-yl)-1-(2-((4-Chlorophenyl)methyl)-1H-benzimidazol-5-yl)ethanone115583-18-1DTXSID10151138RefChem:341083DTXCID40736291-{2-[(4-Chlorophenyl)methyl]-1H-1,3-benzimidazol-6-yl}ethan-1-one
Database identifiers
- CAS
115583-18-1- PubChem CID
- 3087682
- DTXSID
DTXSID10151138
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 354
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…