Basic information
- CAS
23338-52-5- Standard SMILES
O=c1c(-c2ccc(Cl)cc2)cc(-c2ccc(Cl)cc2)nn1CCN1CCOCC1- InChIKey
QTLVHDSYOYSDPA-UHFFFAOYSA-N- Molecular formula
- C22H21Cl2N3O2
- Average molar mass
- 430.3 g/mol
- Monoisotopic mass
- 429.1010823
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 4,6-bis(p-chlorophenyl)-2-(2-morpholinoethyl)-
- IUPAC
- 4,6-bis(4-chlorophenyl)-2-(2-morpholin-4-ylethyl)pyridazin-3-one
Names & synonyms
23338-52-53(2H)-Pyridazinone, 4,6-bis(p-chlorophenyl)-2-(2-morpholinoethyl)-4,6-Bis(p-chlorophenyl)-2-(2-morpholinoethyl)-3(2H)-pyridazinoneDTXSID30177890RefChem:269546DTXCID901003814,6-bis(4-chlorophenyl)-2-[2-(morpholin-4-yl)ethyl]pyridazin-3(2h)-one
Database identifiers
- CAS
23338-52-5- PubChem CID
- 211536
- DTXSID
DTXSID30177890
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 45.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 632
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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