About 3-[(3-tert-butyl-4-methoxyphenyl)methylidene]-2-oxo-N-[4-(trifluoromethyl)phenyl]-1H-indole-5-sulfonamide
3-[(3-tert-butyl-4-methoxyphenyl)methylidene]-2-oxo-N-[4-(trifluoromethyl)phenyl]-1H-indole-5-sulfonamide (PubChem CID 69419424) has the molecular formula C27H25F3N2O4S
and a molecular weight of 530.57 g/mol. Its IUPAC name is 3-[(3-tert-butyl-4-methoxyphenyl)methylidene]-2-oxo-N-[4-(trifluoromethyl)phenyl]-1H-indole-5-sulfonamide.
Molecular Properties
| Compound Name | 3-[(3-tert-butyl-4-methoxyphenyl)methylidene]-2-oxo-N-[4-(trifluoromethyl)phenyl]-1H-indole-5-sulfonamide |
| PubChem CID | 69419424 |
| Molecular Formula | C27H25F3N2O4S |
| Molecular Weight | 530.57 g/mol |
| Exact Mass | 530.15 |
| IUPAC Name | 3-[(3-tert-butyl-4-methoxyphenyl)methylidene]-2-oxo-N-[4-(trifluoromethyl)phenyl]-1H-indole-5-sulfonamide |
| SMILES | COc1ccc(C=C2C(=O)Nc3ccc(S(=O)(=O)Nc4ccc(C(F)(F)F)cc4)cc32)cc1C(C)(C)C |
| InChI | InChI=1S/C27H25F3N2O4S/c1-26(2,3)22-14-16(5-12-24(22)36-4)13-21-20-15-19(10-11-23(20)31-25(21)33)37(34,35)32-18-8-6-17(7-9-18)27(28,29)30/h5-15,32H,1-4H3,(H,31,33) |
| InChIKey | DOFBUPFVZZQALH-UHFFFAOYSA-N |
| XLogP | 6.30 |
| TPSA | 84.50 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 530.57 |
| LogP ≤ 5 | 6.30 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-[(3-tert-butyl-4-methoxyphenyl)methylidene]-2-oxo-N-[4-(trifluoromethyl)phenyl]-1H-indole-5-sulfonamide?
The IUPAC name of 3-[(3-tert-butyl-4-methoxyphenyl)methylidene]-2-oxo-N-[4-(trifluoromethyl)phenyl]-1H-indole-5-sulfonamide (CID 69419424) is 3-[(3-tert-butyl-4-methoxyphenyl)methylidene]-2-oxo-N-[4-(trifluoromethyl)phenyl]-1H-indole-5-sulfonamide.
What is the SMILES notation for 3-[(3-tert-butyl-4-methoxyphenyl)methylidene]-2-oxo-N-[4-(trifluoromethyl)phenyl]-1H-indole-5-sulfonamide?
The canonical SMILES for 3-[(3-tert-butyl-4-methoxyphenyl)methylidene]-2-oxo-N-[4-(trifluoromethyl)phenyl]-1H-indole-5-sulfonamide is COc1ccc(C=C2C(=O)Nc3ccc(S(=O)(=O)Nc4ccc(C(F)(F)F)cc4)cc32)cc1C(C)(C)C.
What is the InChIKey of 3-[(3-tert-butyl-4-methoxyphenyl)methylidene]-2-oxo-N-[4-(trifluoromethyl)phenyl]-1H-indole-5-sulfonamide?
The InChIKey is DOFBUPFVZZQALH-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25F3N2O4S/c1-26(2,3)22-14-16(5-12-24(22)36-4)13-21-20-15-19(10-11-23(20)31-25(21)33)37(34,35)32-18-8-6-17(7-9-18)27(28,29)30/h5-15,32H,1-4H3,(H,31,33).
What are the key properties of 3-[(3-tert-butyl-4-methoxyphenyl)methylidene]-2-oxo-N-[4-(trifluoromethyl)phenyl]-1H-indole-5-sulfonamide?
3-[(3-tert-butyl-4-methoxyphenyl)methylidene]-2-oxo-N-[4-(trifluoromethyl)phenyl]-1H-indole-5-sulfonamide has a molecular weight of 530.57 g/mol, XLogP of 6.30, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-tert-butyl-4-methoxyphenyl)methylidene]-2-oxo-N-[4-(trifluoromethyl)phenyl]-1H-indole-5-sulfonamide is sourced from PubChem (CID 69419424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).