About (5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-[(2-methylphenyl)methylideneamino]imidazolidine-2,4-dione
(5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-[(2-methylphenyl)methylideneamino]imidazolidine-2,4-dione (PubChem CID 2644310) has the molecular formula C19H17F2N3O3
and a molecular weight of 373.36 g/mol. Its IUPAC name is (5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-[(2-methylphenyl)methylideneamino]imidazolidine-2,4-dione.
Molecular Properties
| Compound Name | (5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-[(2-methylphenyl)methylideneamino]imidazolidine-2,4-dione |
| PubChem CID | 2644310 |
| Molecular Formula | C19H17F2N3O3 |
| Molecular Weight | 373.36 g/mol |
| Exact Mass | 373.12 |
| IUPAC Name | (5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-[(2-methylphenyl)methylideneamino]imidazolidine-2,4-dione |
| SMILES | Cc1ccccc1C=NN1C(=O)N[C@](C)(c2ccc(OC(F)F)cc2)C1=O |
| InChI | InChI=1S/C19H17F2N3O3/c1-12-5-3-4-6-13(12)11-22-24-16(25)19(2,23-18(24)26)14-7-9-15(10-8-14)27-17(20)21/h3-11,17H,1-2H3,(H,23,26)/t19-/m1/s1 |
| InChIKey | QLYZMEBHAUQRAC-LJQANCHMSA-N |
| XLogP | 3.40 |
| TPSA | 71.00 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 373.36 |
| LogP ≤ 5 | 3.40 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-[(2-methylphenyl)methylideneamino]imidazolidine-2,4-dione?
The IUPAC name of (5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-[(2-methylphenyl)methylideneamino]imidazolidine-2,4-dione (CID 2644310) is (5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-[(2-methylphenyl)methylideneamino]imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-[(2-methylphenyl)methylideneamino]imidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-[(2-methylphenyl)methylideneamino]imidazolidine-2,4-dione is Cc1ccccc1C=NN1C(=O)N[C@](C)(c2ccc(OC(F)F)cc2)C1=O.
What is the InChIKey of (5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-[(2-methylphenyl)methylideneamino]imidazolidine-2,4-dione?
The InChIKey is QLYZMEBHAUQRAC-LJQANCHMSA-N. The full InChI is InChI=1S/C19H17F2N3O3/c1-12-5-3-4-6-13(12)11-22-24-16(25)19(2,23-18(24)26)14-7-9-15(10-8-14)27-17(20)21/h3-11,17H,1-2H3,(H,23,26)/t19-/m1/s1.
What are the key properties of (5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-[(2-methylphenyl)methylideneamino]imidazolidine-2,4-dione?
(5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-[(2-methylphenyl)methylideneamino]imidazolidine-2,4-dione has a molecular weight of 373.36 g/mol, XLogP of 3.40, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-[(2-methylphenyl)methylideneamino]imidazolidine-2,4-dione is sourced from PubChem (CID 2644310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).