3,5-Pyrazolidinedione, 4-(2-(m-bromobenzoyl)ethyl)-1,2-diphenyl-
Basic information
- CAS
16264-98-5- Standard SMILES
O=C(CCC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O)c1cccc(Br)c1- InChIKey
UDQTZEBCLAIJSA-UHFFFAOYSA-N- Molecular formula
- C24H19BrN2O3
- Average molar mass
- 463.3 g/mol
- Monoisotopic mass
- 462.05791
Names & identifiers
- Preferred name
- 3,5-Pyrazolidinedione, 4-(2-(m-bromobenzoyl)ethyl)-1,2-diphenyl-
- IUPAC
- 4-[3-(3-bromophenyl)-3-oxopropyl]-1,2-diphenylpyrazolidine-3,5-dione
Names & synonyms
3,5-Pyrazolidinedione, 4-(2-(m-bromobenzoyl)ethyl)-1,2-diphenyl-16264-98-5DTXSID30167418RefChem:1065978DTXCID8089909BRN 05825114-(2-(m-Bromobenzoyl)ethyl)-1,2-diphenyl-3,5-pyrazolidinedione4-[3-(3-bromophenyl)-3-oxopropyl]-1,2-diphenylpyrazolidine-3,5-dione
Database identifiers
- CAS
16264-98-5- PubChem CID
- 204409
- DTXSID
DTXSID30167418
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 606
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…