Basic information
- Standard SMILES
O=C(NCCc1ccc(Cl)cc1Cl)c1cc(-c2ccncc2)n[nH]c1=O- InChIKey
NYGWIASBQAMYAL-UHFFFAOYSA-N- Molecular formula
- C18H14Cl2N4O2
- Average molar mass
- 389.2 g/mol
Names & identifiers
- Preferred name
- N-[2-(2,4-dichlorophenyl)ethyl]-3-oxo-6-pyridin-4-yl-2,3-dihydropyridazine-4-carboxamide
- IUPAC
- N-[2-(2,4-dichlorophenyl)ethyl]-6-oxo-3-pyridin-4-yl-1H-pyridazine-5-carboxamide
Names & synonyms
SCHEMBL4851138NYGWIASBQAMYAL-UHFFFAOYSA-NN-[2-(2,4-dichlorophenyl)ethyl]-3-oxo-6-pyridin-4-yl-2,3-dihydropyridazine-4-carboxamide
Database identifiers
- PubChem CID
- 10475428
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 83.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 602
Related reactions
2 records
Compound notes
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