About 5-[4-(difluoromethoxy)phenyl]-3-[(2-hydroxynaphthalen-1-yl)methylideneamino]-5-methylimidazolidine-2,4-dione
5-[4-(difluoromethoxy)phenyl]-3-[(2-hydroxynaphthalen-1-yl)methylideneamino]-5-methylimidazolidine-2,4-dione (PubChem CID 4260829) has the molecular formula C22H17F2N3O4
and a molecular weight of 425.39 g/mol. Its IUPAC name is 5-[4-(difluoromethoxy)phenyl]-3-[(2-hydroxynaphthalen-1-yl)methylideneamino]-5-methylimidazolidine-2,4-dione.
Molecular Properties
| Compound Name | 5-[4-(difluoromethoxy)phenyl]-3-[(2-hydroxynaphthalen-1-yl)methylideneamino]-5-methylimidazolidine-2,4-dione |
| PubChem CID | 4260829 |
| Molecular Formula | C22H17F2N3O4 |
| Molecular Weight | 425.39 g/mol |
| Exact Mass | 425.12 |
| IUPAC Name | 5-[4-(difluoromethoxy)phenyl]-3-[(2-hydroxynaphthalen-1-yl)methylideneamino]-5-methylimidazolidine-2,4-dione |
| SMILES | CC1(c2ccc(OC(F)F)cc2)NC(=O)N(N=Cc2c(O)ccc3ccccc23)C1=O |
| InChI | InChI=1S/C22H17F2N3O4/c1-22(14-7-9-15(10-8-14)31-20(23)24)19(29)27(21(30)26-22)25-12-17-16-5-3-2-4-13(16)6-11-18(17)28/h2-12,20,28H,1H3,(H,26,30) |
| InChIKey | SQJLJCPOOCTJPX-UHFFFAOYSA-N |
| XLogP | 3.95 |
| TPSA | 91.23 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 425.39 |
| LogP ≤ 5 | 3.95 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'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 5-[4-(difluoromethoxy)phenyl]-3-[(2-hydroxynaphthalen-1-yl)methylideneamino]-5-methylimidazolidine-2,4-dione?
The IUPAC name of 5-[4-(difluoromethoxy)phenyl]-3-[(2-hydroxynaphthalen-1-yl)methylideneamino]-5-methylimidazolidine-2,4-dione (CID 4260829) is 5-[4-(difluoromethoxy)phenyl]-3-[(2-hydroxynaphthalen-1-yl)methylideneamino]-5-methylimidazolidine-2,4-dione.
What is the SMILES notation for 5-[4-(difluoromethoxy)phenyl]-3-[(2-hydroxynaphthalen-1-yl)methylideneamino]-5-methylimidazolidine-2,4-dione?
The canonical SMILES for 5-[4-(difluoromethoxy)phenyl]-3-[(2-hydroxynaphthalen-1-yl)methylideneamino]-5-methylimidazolidine-2,4-dione is CC1(c2ccc(OC(F)F)cc2)NC(=O)N(N=Cc2c(O)ccc3ccccc23)C1=O.
What is the InChIKey of 5-[4-(difluoromethoxy)phenyl]-3-[(2-hydroxynaphthalen-1-yl)methylideneamino]-5-methylimidazolidine-2,4-dione?
The InChIKey is SQJLJCPOOCTJPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17F2N3O4/c1-22(14-7-9-15(10-8-14)31-20(23)24)19(29)27(21(30)26-22)25-12-17-16-5-3-2-4-13(16)6-11-18(17)28/h2-12,20,28H,1H3,(H,26,30).
What are the key properties of 5-[4-(difluoromethoxy)phenyl]-3-[(2-hydroxynaphthalen-1-yl)methylideneamino]-5-methylimidazolidine-2,4-dione?
5-[4-(difluoromethoxy)phenyl]-3-[(2-hydroxynaphthalen-1-yl)methylideneamino]-5-methylimidazolidine-2,4-dione has a molecular weight of 425.39 g/mol, XLogP of 3.95, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(difluoromethoxy)phenyl]-3-[(2-hydroxynaphthalen-1-yl)methylideneamino]-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 4260829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).