About N'-[2,5-dimethyl-4-[3-[S-methyl-N-(trifluoromethyl)sulfonimidoyl]phenoxy]phenyl]-N-ethyl-N-methylmethanimidamide
N'-[2,5-dimethyl-4-[3-[S-methyl-N-(trifluoromethyl)sulfonimidoyl]phenoxy]phenyl]-N-ethyl-N-methylmethanimidamide (PubChem CID 135382563) has the molecular formula C20H24F3N3O2S
and a molecular weight of 427.49 g/mol. Its IUPAC name is N'-[2,5-dimethyl-4-[3-[S-methyl-N-(trifluoromethyl)sulfonimidoyl]phenoxy]phenyl]-N-ethyl-N-methylmethanimidamide.
Molecular Properties
| Compound Name | N'-[2,5-dimethyl-4-[3-[S-methyl-N-(trifluoromethyl)sulfonimidoyl]phenoxy]phenyl]-N-ethyl-N-methylmethanimidamide |
| PubChem CID | 135382563 |
| Molecular Formula | C20H24F3N3O2S |
| Molecular Weight | 427.49 g/mol |
| Exact Mass | 427.15 |
| IUPAC Name | N'-[2,5-dimethyl-4-[3-[S-methyl-N-(trifluoromethyl)sulfonimidoyl]phenoxy]phenyl]-N-ethyl-N-methylmethanimidamide |
| SMILES | CCN(C)/C=N/c1cc(C)c(Oc2cccc(S(C)(=O)=NC(F)(F)F)c2)cc1C |
| InChI | InChI=1S/C20H24F3N3O2S/c1-6-26(4)13-24-18-10-15(3)19(11-14(18)2)28-16-8-7-9-17(12-16)29(5,27)25-20(21,22)23/h7-13H,6H2,1-5H3/b24-13+ |
| InChIKey | LREHXHZXJLDOQH-ZMOGYAJESA-N |
| XLogP | 5.68 |
| TPSA | 54.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 427.49 |
| LogP ≤ 5 | 5.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N'-[2,5-dimethyl-4-[3-[S-methyl-N-(trifluoromethyl)sulfonimidoyl]phenoxy]phenyl]-N-ethyl-N-methylmethanimidamide?
The IUPAC name of N'-[2,5-dimethyl-4-[3-[S-methyl-N-(trifluoromethyl)sulfonimidoyl]phenoxy]phenyl]-N-ethyl-N-methylmethanimidamide (CID 135382563) is N'-[2,5-dimethyl-4-[3-[S-methyl-N-(trifluoromethyl)sulfonimidoyl]phenoxy]phenyl]-N-ethyl-N-methylmethanimidamide.
What is the SMILES notation for N'-[2,5-dimethyl-4-[3-[S-methyl-N-(trifluoromethyl)sulfonimidoyl]phenoxy]phenyl]-N-ethyl-N-methylmethanimidamide?
The canonical SMILES for N'-[2,5-dimethyl-4-[3-[S-methyl-N-(trifluoromethyl)sulfonimidoyl]phenoxy]phenyl]-N-ethyl-N-methylmethanimidamide is CCN(C)/C=N/c1cc(C)c(Oc2cccc(S(C)(=O)=NC(F)(F)F)c2)cc1C.
What is the InChIKey of N'-[2,5-dimethyl-4-[3-[S-methyl-N-(trifluoromethyl)sulfonimidoyl]phenoxy]phenyl]-N-ethyl-N-methylmethanimidamide?
The InChIKey is LREHXHZXJLDOQH-ZMOGYAJESA-N. The full InChI is InChI=1S/C20H24F3N3O2S/c1-6-26(4)13-24-18-10-15(3)19(11-14(18)2)28-16-8-7-9-17(12-16)29(5,27)25-20(21,22)23/h7-13H,6H2,1-5H3/b24-13+.
What are the key properties of N'-[2,5-dimethyl-4-[3-[S-methyl-N-(trifluoromethyl)sulfonimidoyl]phenoxy]phenyl]-N-ethyl-N-methylmethanimidamide?
N'-[2,5-dimethyl-4-[3-[S-methyl-N-(trifluoromethyl)sulfonimidoyl]phenoxy]phenyl]-N-ethyl-N-methylmethanimidamide has a molecular weight of 427.49 g/mol, XLogP of 5.68, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2,5-dimethyl-4-[3-[S-methyl-N-(trifluoromethyl)sulfonimidoyl]phenoxy]phenyl]-N-ethyl-N-methylmethanimidamide is sourced from PubChem (CID 135382563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).