About (5E)-5-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-1-methyl-3-phenyl-2-sulfanylideneimidazolidin-4-one
(5E)-5-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-1-methyl-3-phenyl-2-sulfanylideneimidazolidin-4-one (PubChem CID 171356947) has the molecular formula C22H25N3O2S
and a molecular weight of 395.53 g/mol. Its IUPAC name is (5E)-5-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-1-methyl-3-phenyl-2-sulfanylideneimidazolidin-4-one.
Molecular Properties
| Compound Name | (5E)-5-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-1-methyl-3-phenyl-2-sulfanylideneimidazolidin-4-one |
| PubChem CID | 171356947 |
| Molecular Formula | C22H25N3O2S |
| Molecular Weight | 395.53 g/mol |
| Exact Mass | 395.17 |
| IUPAC Name | (5E)-5-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-1-methyl-3-phenyl-2-sulfanylideneimidazolidin-4-one |
| SMILES | CCN(CC)c1ccc(/C=C2\C(=O)N(c3ccccc3)C(=S)N2C)c(OC)c1 |
| InChI | InChI=1S/C22H25N3O2S/c1-5-24(6-2)18-13-12-16(20(15-18)27-4)14-19-21(26)25(22(28)23(19)3)17-10-8-7-9-11-17/h7-15H,5-6H2,1-4H3/b19-14+ |
| InChIKey | MQXMZBRXQKHABV-XMHGGMMESA-N |
| XLogP | 4.15 |
| TPSA | 36.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 395.53 |
| LogP ≤ 5 | 4.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'anil_di_alk_B(251)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (5E)-5-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-1-methyl-3-phenyl-2-sulfanylideneimidazolidin-4-one?
The IUPAC name of (5E)-5-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-1-methyl-3-phenyl-2-sulfanylideneimidazolidin-4-one (CID 171356947) is (5E)-5-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-1-methyl-3-phenyl-2-sulfanylideneimidazolidin-4-one.
What is the SMILES notation for (5E)-5-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-1-methyl-3-phenyl-2-sulfanylideneimidazolidin-4-one?
The canonical SMILES for (5E)-5-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-1-methyl-3-phenyl-2-sulfanylideneimidazolidin-4-one is CCN(CC)c1ccc(/C=C2\C(=O)N(c3ccccc3)C(=S)N2C)c(OC)c1.
What is the InChIKey of (5E)-5-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-1-methyl-3-phenyl-2-sulfanylideneimidazolidin-4-one?
The InChIKey is MQXMZBRXQKHABV-XMHGGMMESA-N. The full InChI is InChI=1S/C22H25N3O2S/c1-5-24(6-2)18-13-12-16(20(15-18)27-4)14-19-21(26)25(22(28)23(19)3)17-10-8-7-9-11-17/h7-15H,5-6H2,1-4H3/b19-14+.
What are the key properties of (5E)-5-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-1-methyl-3-phenyl-2-sulfanylideneimidazolidin-4-one?
(5E)-5-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-1-methyl-3-phenyl-2-sulfanylideneimidazolidin-4-one has a molecular weight of 395.53 g/mol, XLogP of 4.15, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-5-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-1-methyl-3-phenyl-2-sulfanylideneimidazolidin-4-one is sourced from PubChem (CID 171356947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).