Completing data — usually done within a minute
Basic information
- CAS
82231-98-9- Standard SMILES
N#Cc1c(-c2ccccc2)c(-c2ccccc2)nn(CCO)c1=O- InChIKey
KYJIQDDWMKBSEL-UHFFFAOYSA-N- Molecular formula
- C19H15N3O2
- Average molar mass
- 317.3 g/mol
- Monoisotopic mass
- 317.11642673
Names & identifiers
- Preferred name
- 2,3-Dihydro-2-(2-hydroxyethyl)-3-oxo-5,6-diphenyl-4-pyridazinecarbonitrile
- IUPAC
- 2-(2-hydroxyethyl)-3-oxo-5,6-diphenylpyridazine-4-carbonitrile
Names & synonyms
2,3-Dihydro-2-(2-hydroxyethyl)-3-oxo-5,6-diphenyl-4-pyridazinecarbonitrile82231-98-94-Pyridazinecarbonitrile, 2,3-dihydro-2-(2-hydroxyethyl)-3-oxo-5,6-diphenyl-NSC362444SCHEMBL10975388DTXSID50231645KYJIQDDWMKBSEL-UHFFFAOYSA-NNSC 362444NSC-362444DS-0005812-(2'-Hydroxyethyl)-4-cyano-5,6-diphenyl-3-(2H)-pyridazinone2-(2-Hydroxyethyl)-3-oxo-5,6-diphenyl-2,3-dihydropyridazine-4-carbonitrile
Database identifiers
- CAS
82231-98-9- PubChem CID
- 100755
- DTXSID
DTXSID50231645
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 587
Related reactions
1 records
Compound notes
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