N-(2-Ethyl-1H-benzimidazol-6-yl)acetamide
Basic information
- CAS
929338-52-3- Standard SMILES
CCc1nc2ccc(NC(C)=O)cc2[nH]1- InChIKey
RZRQZSZKFAIXDD-UHFFFAOYSA-N- Molecular formula
- C11H13N3O
- Average molar mass
- 203.24 g/mol
- Monoisotopic mass
- 203.10586205
Names & identifiers
- Preferred name
- N-(2-Ethyl-1H-benzimidazol-6-yl)acetamide
- IUPAC
- N-(2-ethyl-3H-benzimidazol-5-yl)acetamide
Names & synonyms
DTXSID301269983AKOS015971286929338-52-3N-(2-Ethyl-1H-benzimidazol-6-yl)acetamide
Database identifiers
- CAS
929338-52-3- PubChem CID
- 33697346
- DTXSID
DTXSID301269983
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 244
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Compound notes
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