Basic information
- CAS
21598-58-3- Standard SMILES
CN1CCN(CN2C(=O)NC(c3ccccc3)(c3ccccc3)C2=O)CC1- InChIKey
KNVIWKFOCCEBOC-UHFFFAOYSA-N- Molecular formula
- C21H24N4O2
- Average molar mass
- 364.4 g/mol
- Monoisotopic mass
- 364.18992602
Names & identifiers
- Preferred name
- 3-((4-Methyl-1-piperazinyl)methyl)-5,5-diphenyl-2,4-imidazolidinedione
- IUPAC
- 3-[(4-methylpiperazin-1-yl)methyl]-5,5-diphenylimidazolidine-2,4-dione
- English name
- H-1
- Molecular formula
- C21H24N4O2
- Molecular weight
- 364.44
Names & synonyms
21598-58-3FQ5SU4JR2CHydantoin, 5,5-diphenyl-3-((4-methylpiperazinyl)methyl)-UNII-FQ5SU4JR2CNSC 365741NSC-365741BRN 0711262DTXSID601759605,5-Diphenyl-3-((4-methyl-1-piperazinyl)methyl)hydantoin3-((4-Methyl-1-piperazinyl)methyl)-5,5-diphenyl-2,4-imidazolidinedione5-24-08-00380 (Beilstein Handbook Reference)HYDANTOIN, 3-((4-METHYL-1-PIPERAZINYL)METHYL)-5,5-DIPHENYL-
Show more names
3-[(4-Methyl-1-piperazinyl)methyl]-5,5-diphenyl-2,4-imidazolidinedione2,4-Imidazolidinedione, 3-[(4-methyl-1-piperazinyl)methyl]-5,5-diphenyl-
2,4-IMIDAZOLIDINEDIONE, 3-((4-METHYL-1-PIPERAZINYL)METHYL)-5,5-DIPHENYL-RefChem:198159DTXCID20984513-[(4-methylpiperazin-1-yl)methyl]-5,5-diphenylimidazolidine-2,4-dioneNSC365741CHEMBL2237789
Database identifiers
- CAS
21598-58-3
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 55.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 528
Physicochemical properties
- FDA UNII
- 5 SU4JR2C · FQ5SU4JR2C
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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