Basic information
- CAS
23348-30-3- Standard SMILES
O=c1c(-c2ccccc2)cc(-c2cccc(Cl)c2)nn1CCN1CCCC1- InChIKey
VWGZPUJOGKORCR-UHFFFAOYSA-N- Molecular formula
- C22H22ClN3O
- Average molar mass
- 379.9 g/mol
- Monoisotopic mass
- 379.14514
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 6-(m-chlorophenyl)-4-phenyl-2-(2-(1-pyrrolidinyl)ethyl)-
- IUPAC
- 6-(3-chlorophenyl)-4-phenyl-2-(2-pyrrolidin-1-ylethyl)pyridazin-3-one
Names & synonyms
23348-30-33(2H)-Pyridazinone, 6-(m-chlorophenyl)-4-phenyl-2-(2-(1-pyrrolidinyl)ethyl)-6-(m-Chlorophenyl)-4-phenyl-2-(2-(1-pyrrolidinyl)ethyl)-3(2H)-pyridazinoneDTXSID40177907RefChem:269665DTXCID601003986-(3-Chlorophenyl)-4-phenyl-2-(2-(pyrrolidin-1-yl)ethyl)pyridazin-3(2H)-one6-(3-chlorophenyl)-4-phenyl-2-[2-(pyrrolidin-1-yl)ethyl]pyridazin-3(2h)-oneOprea1_324846
Database identifiers
- CAS
23348-30-3- PubChem CID
- 211550
- DTXSID
DTXSID40177907
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 35.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 590
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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