N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide
Basic information
- CAS
141245-82-1- Standard SMILES
CC(=O)Nc1ccc(-c2nc3ccc(Cl)cc3[nH]2)cc1- InChIKey
BMXXVMLIMSQFLL-UHFFFAOYSA-N- Molecular formula
- C15H12ClN3O
- Average molar mass
- 285.73 g/mol
- Monoisotopic mass
- 285.0668897
Names & identifiers
- Preferred name
- N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide
- IUPAC
- N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide
Names & synonyms
141245-82-1N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamideAcetamide, N-[4-(5-chloro-1H-benzimidazol-2-yl)phenyl]-STK237170BAS 03420939Oprea1_686839Oprea1_713681CHEMBL1333327SCHEMBL13405889SCHEMBL27202537DTXSID70356824AKOS000634746
Show more names
AKOS005421057NCGC00142642-01N-[4-(6-Chloro-1H-1,3-benzimidazol-2-yl)phenyl]acetamide
Database identifiers
- CAS
141245-82-1- PubChem CID
- 834559
- DTXSID
DTXSID70356824- ChEMBL
CHEMBL1333327
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 357
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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