About 3-[2-[ethyl(methyl)amino]-2-hydroxyethyl]-5,5-bis(4-fluorophenyl)-2-thiophen-2-ylimidazol-4-one
3-[2-[ethyl(methyl)amino]-2-hydroxyethyl]-5,5-bis(4-fluorophenyl)-2-thiophen-2-ylimidazol-4-one (PubChem CID 142917505) has the molecular formula C24H23F2N3O2S
and a molecular weight of 455.53 g/mol. Its IUPAC name is 3-[2-[ethyl(methyl)amino]-2-hydroxyethyl]-5,5-bis(4-fluorophenyl)-2-thiophen-2-ylimidazol-4-one.
Molecular Properties
| Compound Name | 3-[2-[ethyl(methyl)amino]-2-hydroxyethyl]-5,5-bis(4-fluorophenyl)-2-thiophen-2-ylimidazol-4-one |
| PubChem CID | 142917505 |
| Molecular Formula | C24H23F2N3O2S |
| Molecular Weight | 455.53 g/mol |
| Exact Mass | 455.15 |
| IUPAC Name | 3-[2-[ethyl(methyl)amino]-2-hydroxyethyl]-5,5-bis(4-fluorophenyl)-2-thiophen-2-ylimidazol-4-one |
| SMILES | CCN(C)C(O)CN1C(=O)C(c2ccc(F)cc2)(c2ccc(F)cc2)N=C1c1cccs1 |
| InChI | InChI=1S/C24H23F2N3O2S/c1-3-28(2)21(30)15-29-22(20-5-4-14-32-20)27-24(23(29)31,16-6-10-18(25)11-7-16)17-8-12-19(26)13-9-17/h4-14,21,30H,3,15H2,1-2H3 |
| InChIKey | SVCVQJJUVAIHRY-UHFFFAOYSA-N |
| XLogP | 3.83 |
| TPSA | 56.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 455.53 |
| LogP ≤ 5 | 3.83 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-[2-[ethyl(methyl)amino]-2-hydroxyethyl]-5,5-bis(4-fluorophenyl)-2-thiophen-2-ylimidazol-4-one?
The IUPAC name of 3-[2-[ethyl(methyl)amino]-2-hydroxyethyl]-5,5-bis(4-fluorophenyl)-2-thiophen-2-ylimidazol-4-one (CID 142917505) is 3-[2-[ethyl(methyl)amino]-2-hydroxyethyl]-5,5-bis(4-fluorophenyl)-2-thiophen-2-ylimidazol-4-one.
What is the SMILES notation for 3-[2-[ethyl(methyl)amino]-2-hydroxyethyl]-5,5-bis(4-fluorophenyl)-2-thiophen-2-ylimidazol-4-one?
The canonical SMILES for 3-[2-[ethyl(methyl)amino]-2-hydroxyethyl]-5,5-bis(4-fluorophenyl)-2-thiophen-2-ylimidazol-4-one is CCN(C)C(O)CN1C(=O)C(c2ccc(F)cc2)(c2ccc(F)cc2)N=C1c1cccs1.
What is the InChIKey of 3-[2-[ethyl(methyl)amino]-2-hydroxyethyl]-5,5-bis(4-fluorophenyl)-2-thiophen-2-ylimidazol-4-one?
The InChIKey is SVCVQJJUVAIHRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23F2N3O2S/c1-3-28(2)21(30)15-29-22(20-5-4-14-32-20)27-24(23(29)31,16-6-10-18(25)11-7-16)17-8-12-19(26)13-9-17/h4-14,21,30H,3,15H2,1-2H3.
What are the key properties of 3-[2-[ethyl(methyl)amino]-2-hydroxyethyl]-5,5-bis(4-fluorophenyl)-2-thiophen-2-ylimidazol-4-one?
3-[2-[ethyl(methyl)amino]-2-hydroxyethyl]-5,5-bis(4-fluorophenyl)-2-thiophen-2-ylimidazol-4-one has a molecular weight of 455.53 g/mol, XLogP of 3.83, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[ethyl(methyl)amino]-2-hydroxyethyl]-5,5-bis(4-fluorophenyl)-2-thiophen-2-ylimidazol-4-one is sourced from PubChem (CID 142917505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).