Basic information
- Standard SMILES
COc1cc(NC(=O)Cn2cnc3ccccc32)cc(OC)c1- InChIKey
WSNGLRCFOCEWGQ-UHFFFAOYSA-N- Molecular formula
- C17H17N3O3
- Average molar mass
- 311.33 g/mol
- Monoisotopic mass
- 311.12699141
Names & identifiers
- Preferred name
- 2-(1H-Benzimidazol-1-yl)-N-(3,5-dimethoxyphenyl)acetamide
- IUPAC
- 2-(benzimidazol-1-yl)-N-(3,5-dimethoxyphenyl)acetamide
Names & synonyms
SCHEMBL3029076WSNGLRCFOCEWGQ-UHFFFAOYSA-NAKOS0083478342-(1H-Benzimidazol-1-yl)-N-(3,5-dimethoxyphenyl)acetamide
Database identifiers
- PubChem CID
- 26217899
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 65.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 395
Related reactions
2 records
Compound notes
Loading…