About N'-hydroxy-5-[[5-[4-(trifluoromethyl)phenyl]-2,3-dihydroindol-1-yl]sulfonyl]thiophene-2-carboximidamide
N'-hydroxy-5-[[5-[4-(trifluoromethyl)phenyl]-2,3-dihydroindol-1-yl]sulfonyl]thiophene-2-carboximidamide (PubChem CID 86667506) has the molecular formula C20H16F3N3O3S2
and a molecular weight of 467.49 g/mol. Its IUPAC name is N'-hydroxy-5-[[5-[4-(trifluoromethyl)phenyl]-2,3-dihydroindol-1-yl]sulfonyl]thiophene-2-carboximidamide.
Molecular Properties
| Compound Name | N'-hydroxy-5-[[5-[4-(trifluoromethyl)phenyl]-2,3-dihydroindol-1-yl]sulfonyl]thiophene-2-carboximidamide |
| PubChem CID | 86667506 |
| Molecular Formula | C20H16F3N3O3S2 |
| Molecular Weight | 467.49 g/mol |
| Exact Mass | 467.06 |
| IUPAC Name | N'-hydroxy-5-[[5-[4-(trifluoromethyl)phenyl]-2,3-dihydroindol-1-yl]sulfonyl]thiophene-2-carboximidamide |
| SMILES | NC(=NO)c1ccc(S(=O)(=O)N2CCc3cc(-c4ccc(C(F)(F)F)cc4)ccc32)s1 |
| InChI | InChI=1S/C20H16F3N3O3S2/c21-20(22,23)15-4-1-12(2-5-15)13-3-6-16-14(11-13)9-10-26(16)31(28,29)18-8-7-17(30-18)19(24)25-27/h1-8,11,27H,9-10H2,(H2,24,25) |
| InChIKey | LFSFEMFIFOTUHX-UHFFFAOYSA-N |
| XLogP | 4.28 |
| TPSA | 95.99 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 467.49 |
| LogP ≤ 5 | 4.28 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N'-hydroxy-5-[[5-[4-(trifluoromethyl)phenyl]-2,3-dihydroindol-1-yl]sulfonyl]thiophene-2-carboximidamide?
The IUPAC name of N'-hydroxy-5-[[5-[4-(trifluoromethyl)phenyl]-2,3-dihydroindol-1-yl]sulfonyl]thiophene-2-carboximidamide (CID 86667506) is N'-hydroxy-5-[[5-[4-(trifluoromethyl)phenyl]-2,3-dihydroindol-1-yl]sulfonyl]thiophene-2-carboximidamide.
What is the SMILES notation for N'-hydroxy-5-[[5-[4-(trifluoromethyl)phenyl]-2,3-dihydroindol-1-yl]sulfonyl]thiophene-2-carboximidamide?
The canonical SMILES for N'-hydroxy-5-[[5-[4-(trifluoromethyl)phenyl]-2,3-dihydroindol-1-yl]sulfonyl]thiophene-2-carboximidamide is NC(=NO)c1ccc(S(=O)(=O)N2CCc3cc(-c4ccc(C(F)(F)F)cc4)ccc32)s1.
What is the InChIKey of N'-hydroxy-5-[[5-[4-(trifluoromethyl)phenyl]-2,3-dihydroindol-1-yl]sulfonyl]thiophene-2-carboximidamide?
The InChIKey is LFSFEMFIFOTUHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F3N3O3S2/c21-20(22,23)15-4-1-12(2-5-15)13-3-6-16-14(11-13)9-10-26(16)31(28,29)18-8-7-17(30-18)19(24)25-27/h1-8,11,27H,9-10H2,(H2,24,25).
What are the key properties of N'-hydroxy-5-[[5-[4-(trifluoromethyl)phenyl]-2,3-dihydroindol-1-yl]sulfonyl]thiophene-2-carboximidamide?
N'-hydroxy-5-[[5-[4-(trifluoromethyl)phenyl]-2,3-dihydroindol-1-yl]sulfonyl]thiophene-2-carboximidamide has a molecular weight of 467.49 g/mol, XLogP of 4.28, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-5-[[5-[4-(trifluoromethyl)phenyl]-2,3-dihydroindol-1-yl]sulfonyl]thiophene-2-carboximidamide is sourced from PubChem (CID 86667506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).