Basic information
- CAS
84313-99-5- Standard SMILES
Cc1cc(C2=NNC(=O)CC2)ccc1N1CCOCC1- InChIKey
SNHGUFLJURHILY-UHFFFAOYSA-N- Molecular formula
- C15H19N3O2
- Average molar mass
- 273.33 g/mol
- Monoisotopic mass
- 273.14772686
Names & identifiers
- Preferred name
- 6-[3-Methyl-4-(morpholin-4-yl)phenyl]-4,5-dihydropyridazin-3(2H)-one
- IUPAC
- 3-(3-methyl-4-morpholin-4-ylphenyl)-4,5-dihydro-1H-pyridazin-6-one
Names & synonyms
84313-99-5SCHEMBL10764706DTXSID006031766-[3-Methyl-4-(morpholin-4-yl)phenyl]-4,5-dihydropyridazin-3(2H)-one
Database identifiers
- CAS
84313-99-5- PubChem CID
- 20162923
- DTXSID
DTXSID00603176- Nikkaji
- J457.252A
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 53.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 391
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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