About 4-cyano-3-ethyl-2-(trifluoromethoxy)benzenesulfonyl chloride
4-cyano-3-ethyl-2-(trifluoromethoxy)benzenesulfonyl chloride (PubChem CID 118816208) has the molecular formula C10H7ClF3NO3S
and a molecular weight of 313.68 g/mol. Its IUPAC name is 4-cyano-3-ethyl-2-(trifluoromethoxy)benzenesulfonyl chloride.
Molecular Properties
| Compound Name | 4-cyano-3-ethyl-2-(trifluoromethoxy)benzenesulfonyl chloride |
| PubChem CID | 118816208 |
| Molecular Formula | C10H7ClF3NO3S |
| Molecular Weight | 313.68 g/mol |
| Exact Mass | 312.98 |
| IUPAC Name | 4-cyano-3-ethyl-2-(trifluoromethoxy)benzenesulfonyl chloride |
| SMILES | CCc1c(C#N)ccc(S(=O)(=O)Cl)c1OC(F)(F)F |
| InChI | InChI=1S/C10H7ClF3NO3S/c1-2-7-6(5-15)3-4-8(19(11,16)17)9(7)18-10(12,13)14/h3-4H,2H2,1H3 |
| InChIKey | GIHLCQILUKGMOQ-UHFFFAOYSA-N |
| XLogP | 2.95 |
| TPSA | 67.16 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 313.68 |
| LogP ≤ 5 | 2.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-cyano-3-ethyl-2-(trifluoromethoxy)benzenesulfonyl chloride?
The IUPAC name of 4-cyano-3-ethyl-2-(trifluoromethoxy)benzenesulfonyl chloride (CID 118816208) is 4-cyano-3-ethyl-2-(trifluoromethoxy)benzenesulfonyl chloride.
What is the SMILES notation for 4-cyano-3-ethyl-2-(trifluoromethoxy)benzenesulfonyl chloride?
The canonical SMILES for 4-cyano-3-ethyl-2-(trifluoromethoxy)benzenesulfonyl chloride is CCc1c(C#N)ccc(S(=O)(=O)Cl)c1OC(F)(F)F.
What is the InChIKey of 4-cyano-3-ethyl-2-(trifluoromethoxy)benzenesulfonyl chloride?
The InChIKey is GIHLCQILUKGMOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClF3NO3S/c1-2-7-6(5-15)3-4-8(19(11,16)17)9(7)18-10(12,13)14/h3-4H,2H2,1H3.
What are the key properties of 4-cyano-3-ethyl-2-(trifluoromethoxy)benzenesulfonyl chloride?
4-cyano-3-ethyl-2-(trifluoromethoxy)benzenesulfonyl chloride has a molecular weight of 313.68 g/mol, XLogP of 2.95, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyano-3-ethyl-2-(trifluoromethoxy)benzenesulfonyl chloride is sourced from PubChem (CID 118816208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).