Basic information
- CAS
14845-08-0- Standard SMILES
CC(C)C1C(=O)N(c2ccccc2)N(c2ccc(O)cc2)C1=O- InChIKey
FUJCEKJBRZNYBQ-UHFFFAOYSA-N- Molecular formula
- C18H18N2O3
- Average molar mass
- 310.3 g/mol
- Monoisotopic mass
- 310.13174244
Names & identifiers
- Preferred name
- 1-(4-Hydroxyphenyl)-2-phenyl-4-(propan-2-yl)pyrazolidine-3,5-dione
- IUPAC
- 1-(4-hydroxyphenyl)-2-phenyl-4-propan-2-ylpyrazolidine-3,5-dione
Names & synonyms
14845-08-0DTXSID509334151-(4-Hydroxyphenyl)-2-phenyl-4-(propan-2-yl)pyrazolidine-3,5-dioneRefChem:1054405DTXCID9013620841-(p-Hydroxyphenyl)-4-isopropyl-2-phenyl-3,5-pyrazolidinedioneG 357163,5-Pyrazolidinedione, 1-(p-hydroxyphenyl)-4-isopropyl-2-phenyl-1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-isopropylpyrazolidin [German]1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-isopropylpyrazolidin
Database identifiers
- CAS
14845-08-0- PubChem CID
- 26936
- DTXSID
DTXSID50933415
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 451
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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