Basic information
- CAS
487032-24-6- Standard SMILES
O=C1CC(N2CCN(C(c3ccccc3)c3ccccc3)CC2)C(=O)N1c1ccccc1Cl- InChIKey
BTUOPULVRLMQFF-UHFFFAOYSA-N- Molecular formula
- C27H26ClN3O2
- Average molar mass
- 460 g/mol
Names & identifiers
- Preferred name
- 1-(2-Chlorophenyl)-3-[4-(diphenylmethyl)piperazin-1-yl]pyrrolidine-2,5-dione
- IUPAC
- 3-(4-benzhydrylpiperazin-1-yl)-1-(2-chlorophenyl)pyrrolidine-2,5-dione
- English name
- 3-(4-benzhydrylpiperazin-1-yl)-1-(2-chlorophenyl)pyrrolidine-2,5-dione
- Molecular formula
- C27H26ClN3O2
- Molecular weight
- 459.97
Names & synonyms
1-(2-chlorophenyl)-3-[4-(diphenylmethyl)piperazin-1-yl]pyrrolidine-2,5-dione487032-24-63-(4-benzhydrylpiperazin-1-yl)-1-(2-chlorophenyl)pyrrolidine-2,5-dioneAJ-292/41686181STK137111AKOS002225862AKOS016302013ST501059843-[4-(diphenylmethyl)piperazinyl]-1-(2-chlorophenyl)azolidine-2,5-dione2,5-Pyrrolidinedione, 1-(2-chlorophenyl)-3-[4-(diphenylmethyl)-1-piperazinyl]-
Database identifiers
- CAS
487032-24-6
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 665
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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