About N-tert-butyl-2-(trifluoromethyl)-2H-chromene-6-sulfonamide
N-tert-butyl-2-(trifluoromethyl)-2H-chromene-6-sulfonamide (PubChem CID 91233801) has the molecular formula C14H16F3NO3S
and a molecular weight of 335.35 g/mol. Its IUPAC name is N-tert-butyl-2-(trifluoromethyl)-2H-chromene-6-sulfonamide.
Molecular Properties
| Compound Name | N-tert-butyl-2-(trifluoromethyl)-2H-chromene-6-sulfonamide |
| PubChem CID | 91233801 |
| Molecular Formula | C14H16F3NO3S |
| Molecular Weight | 335.35 g/mol |
| Exact Mass | 335.08 |
| IUPAC Name | N-tert-butyl-2-(trifluoromethyl)-2H-chromene-6-sulfonamide |
| SMILES | CC(C)(C)NS(=O)(=O)c1ccc2c(c1)C=CC(C(F)(F)F)O2 |
| InChI | InChI=1S/C14H16F3NO3S/c1-13(2,3)18-22(19,20)10-5-6-11-9(8-10)4-7-12(21-11)14(15,16)17/h4-8,12,18H,1-3H3 |
| InChIKey | IYYACZIPXHZCKF-UHFFFAOYSA-N |
| XLogP | 3.10 |
| TPSA | 55.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 335.35 |
| LogP ≤ 5 | 3.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-tert-butyl-2-(trifluoromethyl)-2H-chromene-6-sulfonamide?
The IUPAC name of N-tert-butyl-2-(trifluoromethyl)-2H-chromene-6-sulfonamide (CID 91233801) is N-tert-butyl-2-(trifluoromethyl)-2H-chromene-6-sulfonamide.
What is the SMILES notation for N-tert-butyl-2-(trifluoromethyl)-2H-chromene-6-sulfonamide?
The canonical SMILES for N-tert-butyl-2-(trifluoromethyl)-2H-chromene-6-sulfonamide is CC(C)(C)NS(=O)(=O)c1ccc2c(c1)C=CC(C(F)(F)F)O2.
What is the InChIKey of N-tert-butyl-2-(trifluoromethyl)-2H-chromene-6-sulfonamide?
The InChIKey is IYYACZIPXHZCKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16F3NO3S/c1-13(2,3)18-22(19,20)10-5-6-11-9(8-10)4-7-12(21-11)14(15,16)17/h4-8,12,18H,1-3H3.
What are the key properties of N-tert-butyl-2-(trifluoromethyl)-2H-chromene-6-sulfonamide?
N-tert-butyl-2-(trifluoromethyl)-2H-chromene-6-sulfonamide has a molecular weight of 335.35 g/mol, XLogP of 3.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(trifluoromethyl)-2H-chromene-6-sulfonamide is sourced from PubChem (CID 91233801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).