Basic information
- CAS
35451-63-9- Standard SMILES
CCN(C)c1ccc(=O)n(-c2ccccc2)n1- InChIKey
BTGNTTUJFLLIOF-UHFFFAOYSA-N- Molecular formula
- C13H15N3O
- Average molar mass
- 229.28 g/mol
- Monoisotopic mass
- 229.12151211
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 6-(ethylmethylamino)-2-phenyl-
- IUPAC
- 6-[ethyl(methyl)amino]-2-phenylpyridazin-3-one
Names & synonyms
35451-63-96-(Ethyl-methylamino)-2-phenylpyridazone3(2H)-Pyridazinone, 6-(ethylmethylamino)-2-phenyl-6-(Ethyl-methylamino)-2-phenyl-3(2H)-pyridazinoneDTXSID90188962RefChem:269658DTXCID501114536-(Ethyl(methyl)amino)-2-phenylpyridazin-3(2H)-one6-[ethyl(methyl)amino]-2-phenylpyridazin-3(2h)-one
Database identifiers
- CAS
35451-63-9- PubChem CID
- 215317
- DTXSID
DTXSID90188962- Nikkaji
- J78.866J
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 35.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…