6-Methyl-2-phenylpyridazin-3(2H)-one
Basic information
- CAS
38154-50-6- Standard SMILES
Cc1ccc(=O)n(-c2ccccc2)n1- InChIKey
HAOIDJNHHQPEGC-UHFFFAOYSA-N- Molecular formula
- C11H10N2O
- Average molar mass
- 186.21 g/mol
- Monoisotopic mass
- 186.07931295
Names & identifiers
- Preferred name
- 6-Methyl-2-phenylpyridazin-3(2H)-one
- IUPAC
- 6-methyl-2-phenylpyridazin-3-one
Names & synonyms
6-Methyl-2-phenylpyridazin-3(2H)-one38154-50-66-METHYL-2-PHENYL-3-PYRIDAZINONE6-methyl-2-phenylpyridazin-3-one6-METHYL-2-PHENYL 3-PYRIDAZINONECHEMBL6051565SCHEMBL16474745DTXSID30332609BDBM1706946-Methyl-2-phenyl-3(2H)-pyridazoneAKOS0062720786-methyl-2-phenyl-pyridazin-2-ium-3-ol
Show more names
US9675593, 359
Database identifiers
- CAS
38154-50-6- PubChem CID
- 459137
- DTXSID
DTXSID30332609- ChEMBL
CHEMBL6051565
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 288
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Compound notes
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