Basic information
- Standard SMILES
CCn1nc(-c2ccccc2)c(C(C)=O)c(Nc2cccnc2)c1=O- InChIKey
AHKLYCGEFYUQTH-UHFFFAOYSA-N- Molecular formula
- C19H18N4O2
- Average molar mass
- 334.4 g/mol
- Monoisotopic mass
- 334.14297583
Names & identifiers
- Preferred name
- 5-Acetyl-2-ethyl-6-phenyl-4-(pyridin-3-ylamino)pyridazin-3(2H)-one
- IUPAC
- 5-acetyl-2-ethyl-6-phenyl-4-(pyridin-3-ylamino)pyridazin-3-one
Names & synonyms
SCHEMBL3036709AHKLYCGEFYUQTH-UHFFFAOYSA-N5-Acetyl-2-ethyl-6-phenyl-4-(pyridin-3-ylamino)pyridazin-3(2H)-one
Database identifiers
- PubChem CID
- 68488299
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 74.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 590
Related reactions
2 records
Compound notes
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