5-((2-(Cyclohexylamino)ethyl)amino)-6-(4-(pentyloxy)phenyl)-3(2H)-pyridazinone
Basic information
- CAS
374679-72-8- Standard SMILES
CCCCCOc1ccc(-c2n[nH]c(=O)cc2NCCNC2CCCCC2)cc1- InChIKey
KKHHZDMYRROOFM-UHFFFAOYSA-N- Molecular formula
- C23H34N4O2
- Average molar mass
- 398.5 g/mol
- Monoisotopic mass
- 398.26817634
Names & identifiers
- Preferred name
- 5-((2-(Cyclohexylamino)ethyl)amino)-6-(4-(pentyloxy)phenyl)-3(2H)-pyridazinone
- IUPAC
- 4-[2-(cyclohexylamino)ethylamino]-3-(4-pentoxyphenyl)-1H-pyridazin-6-one
- English name
- 5-((2-(Cyclohexylamino)ethyl)amino)-6-(4-(pentyloxy)phenyl)-3(2H)-pyridazinone
- Molecular weight
- 0
Names & synonyms
AKOS0244037915-((2-(CYCLOHEXYLAMINO)ETHYL)AMINO)-6-(4-(PENTYLOXY)PHENYL)-3(2H)-PYRIDAZINONE
Database identifiers
- CAS
374679-72-8- PubChem CID
- 5201472
- EC Number
- 119-601-5
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 561
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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