2-(4-Ethoxyphenyl)-6-methyl-4,5-dihydropyridazin-3-one
Basic information
- CAS
5446-11-7- Standard SMILES
CCOc1ccc(N2N=C(C)CCC2=O)cc1- InChIKey
RCWWEUNTXNTZAG-UHFFFAOYSA-N- Molecular formula
- C13H16N2O2
- Average molar mass
- 232.28 g/mol
- Monoisotopic mass
- 232.12117776
Names & identifiers
- Preferred name
- 2-(4-Ethoxyphenyl)-6-methyl-4,5-dihydropyridazin-3-one
- IUPAC
- 2-(4-ethoxyphenyl)-6-methyl-4,5-dihydropyridazin-3-one
Names & synonyms
2-(4-ethoxyphenyl)-6-methyl-4,5-dihydropyridazin-3-one5446-11-72-(4-ethoxyphenyl)-6-methyl-4,5-dihydropyridazin-3(2h)-oneNSC17174Oprea1_626706DTXSID10280497NSC-17174DS-003353
Database identifiers
- CAS
5446-11-7- PubChem CID
- 226573
- DTXSID
DTXSID10280497
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 307
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Compound notes
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