Basic information
- Standard SMILES
CCN(CC)CCNC(=O)c1ccc2[nH]c(-c3cc(-c4ccncc4)n[nH]c3=O)nc2c1- InChIKey
HBUMYRGJNJXBCU-UHFFFAOYSA-N- Molecular formula
- C23H25N7O2
- Average molar mass
- 431.5 g/mol
- Monoisotopic mass
- 431.20697307
Names & identifiers
- Preferred name
- 2-(3-Oxo-6-pyridin-4-yl-2,3-dihydropyridazin-4-yl)-1H-benzimidazole-5-carboxylic acid (2-diethylaminoethyl)amide
- IUPAC
- N-[2-(diethylamino)ethyl]-2-(6-oxo-3-pyridin-4-yl-1H-pyridazin-5-yl)-3H-benzimidazole-5-carboxamide
Names & synonyms
SCHEMBL13237019HBUMYRGJNJXBCU-UHFFFAOYSA-N2-(3-Oxo-6-pyridin-4-yl-2,3-dihydropyridazin-4-yl)-1H-benzimidazole-5-carboxylic acid (2-diethylaminoethyl)amide
Database identifiers
- PubChem CID
- 135462043
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 743
Related reactions
5 records
Linked notes
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