3,5-Pyrazolidinedione, 1,2-diphenyl-4-(morpholinomethylene)-
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Basic information
- CAS
24665-83-6- Standard SMILES
O=C1C(=CN2CCOCC2)C(=O)N(c2ccccc2)N1c1ccccc1- InChIKey
RLOXCEFPQOFJDM-UHFFFAOYSA-N- Molecular formula
- C20H19N3O3
- Average molar mass
- 349.4 g/mol
- Monoisotopic mass
- 349.14264148
Names & identifiers
- Preferred name
- 3,5-Pyrazolidinedione, 1,2-diphenyl-4-(morpholinomethylene)-
- IUPAC
- 4-(morpholin-4-ylmethylidene)-1,2-diphenylpyrazolidine-3,5-dione
- English name
- 4-(Morpholinomethylene)-1,2-diphenyl-3,5-pyrazolidinedione
- Molecular formula
- C20H19N3O3
- Molecular weight
- 349.38
Names & synonyms
BRN 115891524665-83-63,5-Pyrazolidinedione, 1,2-diphenyl-4-(morpholinomethylene)-1,2-Diphenyl-4-(morpholinomethylene)-3,5-pyrazolidinedione1,2-Diphenyl-4-(N-morpholino)methylene-3,5-pyrazolidinedioneDTXSID00179402RefChem:272059DTXCID901018934-[(morpholin-4-yl)methylidene]-1,2-diphenylpyrazolidine-3,5-dione4-(Morpholinomethylene)-1,2-diphenyl-3,5-pyrazolidinedione4-morpholin-4-ylmethylene-1,2-diphenyl-pyrazolidine-3,5-dione3,5-Pyrazolidinedione, 4-(4-morpholinylmethylene)-1,2-diphenyl-
Database identifiers
- CAS
24665-83-6- PubChem CID
- 212702
- DTXSID
DTXSID00179402- Nikkaji
- J51.238I
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 521
Related reactions
0 records
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Compound notes
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