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Basic information
- Standard SMILES
CC(=O)NCCn1cnc2cc(-c3ccc(=O)[nH]n3)ccc21- InChIKey
AFBPAZCNCLQVLY-UHFFFAOYSA-N- Molecular formula
- C15H15N5O2
- Average molar mass
- 297.31 g/mol
- Monoisotopic mass
- 297.12257474
Names & identifiers
- Preferred name
- 6-[1-(2-Acetylaminoethyl)benzimidazol-5-yl]-3(2H)-pyridazinone
- IUPAC
- N-[2-[5-(6-oxo-1H-pyridazin-3-yl)benzimidazol-1-yl]ethyl]acetamide
Names & synonyms
SCHEMBL7298653AFBPAZCNCLQVLY-UHFFFAOYSA-N6-[1-(2-Acetylaminoethyl)benzimidazol-5-yl]-3(2H)-pyridazinone
Database identifiers
- PubChem CID
- 14884395
Properties
Computed structural propertiesFilling in
- XLogP
- 0
- Topological polar surface area
- 88.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 516
Related reactions
3 records
Compound notes
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