3(2H)-Pyridazinone, 6-(morpholino)-2-phenyl-
Basic information
- CAS
35451-64-0- Standard SMILES
O=c1ccc(N2CCOCC2)nn1-c1ccccc1- InChIKey
GIUIBIOEEACCSK-UHFFFAOYSA-N- Molecular formula
- C14H15N3O2
- Average molar mass
- 257.29 g/mol
- Monoisotopic mass
- 257.11642673
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 6-(morpholino)-2-phenyl-
- IUPAC
- 6-morpholin-4-yl-2-phenylpyridazin-3-one
Names & synonyms
BRN 02359083(2H)-Pyridazinone, 6-(morpholino)-2-phenyl-6-(Morpholino)-2-phenyl-3(2H)-pyridazinone35451-64-0DTXSID501889634-27-00-00579 (Beilstein Handbook Reference)RefChem:269674DTXCID101114546-(morpholin-4-yl)-2-phenylpyridazin-3(2h)-one
Database identifiers
- CAS
35451-64-0- PubChem CID
- 215318
- DTXSID
DTXSID50188963- Nikkaji
- J78.873B
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 45.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 393
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…