About 5-bromo-4-chloro-N-(1,2,4-triazin-3-yl)thiophene-2-sulfonamide
5-bromo-4-chloro-N-(1,2,4-triazin-3-yl)thiophene-2-sulfonamide (PubChem CID 114389140) has the molecular formula C7H4BrClN4O2S2
and a molecular weight of 355.63 g/mol. Its IUPAC name is 5-bromo-4-chloro-N-(1,2,4-triazin-3-yl)thiophene-2-sulfonamide.
Molecular Properties
| Compound Name | 5-bromo-4-chloro-N-(1,2,4-triazin-3-yl)thiophene-2-sulfonamide |
| PubChem CID | 114389140 |
| Molecular Formula | C7H4BrClN4O2S2 |
| Molecular Weight | 355.63 g/mol |
| Exact Mass | 353.86 |
| IUPAC Name | 5-bromo-4-chloro-N-(1,2,4-triazin-3-yl)thiophene-2-sulfonamide |
| SMILES | O=S(=O)(Nc1nccnn1)c1cc(Cl)c(Br)s1 |
| InChI | InChI=1S/C7H4BrClN4O2S2/c8-6-4(9)3-5(16-6)17(14,15)13-7-10-1-2-11-12-7/h1-3H,(H,10,12,13) |
| InChIKey | BQMYQMAMBHTCEW-UHFFFAOYSA-N |
| XLogP | 2.15 |
| TPSA | 84.84 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 355.63 |
| LogP ≤ 5 | 2.15 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-4-chloro-N-(1,2,4-triazin-3-yl)thiophene-2-sulfonamide?
The IUPAC name of 5-bromo-4-chloro-N-(1,2,4-triazin-3-yl)thiophene-2-sulfonamide (CID 114389140) is 5-bromo-4-chloro-N-(1,2,4-triazin-3-yl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-bromo-4-chloro-N-(1,2,4-triazin-3-yl)thiophene-2-sulfonamide?
The canonical SMILES for 5-bromo-4-chloro-N-(1,2,4-triazin-3-yl)thiophene-2-sulfonamide is O=S(=O)(Nc1nccnn1)c1cc(Cl)c(Br)s1.
What is the InChIKey of 5-bromo-4-chloro-N-(1,2,4-triazin-3-yl)thiophene-2-sulfonamide?
The InChIKey is BQMYQMAMBHTCEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4BrClN4O2S2/c8-6-4(9)3-5(16-6)17(14,15)13-7-10-1-2-11-12-7/h1-3H,(H,10,12,13).
What are the key properties of 5-bromo-4-chloro-N-(1,2,4-triazin-3-yl)thiophene-2-sulfonamide?
5-bromo-4-chloro-N-(1,2,4-triazin-3-yl)thiophene-2-sulfonamide has a molecular weight of 355.63 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-chloro-N-(1,2,4-triazin-3-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 114389140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).