TL;DR: 2-((4-Chlorophenyl)sulfonyl)-3,3-dimethylthioprop-2-enenitrile (CAS 124392-37-6) is a chemical compound with molecular formula C11H10ClNO2S3 and molecular weight 318.9562 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-chlorophenyl)sulfonyl-3,3-bis(methylsulfanyl)prop-2-enenitrile
Also Known As: Cyto5C6, Maybridge3_003207, 2-((4-CHLOROPHENYL)SULFONYL)-3,3-DIMETHYLTHIOPROP-2-ENENITRILE, IDI1_014594, 2-(4-chlorophenyl)sulfonyl-3,3-bis(methylsulfanyl)prop-2-enenitrile
| Molecular Formula | C11H10ClNO2S3 |
| Molecular Weight | 318.9562 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 117.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 318.9562 Da |
| Heavy Atoms | 18 |
| Complexity | 458.0 |
| SMILES | CSC(=C(C#N)S(=O)(=O)C1=CC=C(C=C1)Cl)SC |
| InChIKey | FJYSUGVEOXARQE-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 2-((4-Chlorophenyl)sulfonyl)-3,3-dimethylthioprop-2-enenitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 117.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-((4-Chlorophenyl)sulfonyl)-3,3-dimethylthioprop-2-enenitrile. Following Lipinski's Rule of Five, 2-((4-Chlorophenyl)sulfonyl)-3,3-dimethylthioprop-2-enenitrile has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-((4-Chlorophenyl)sulfonyl)-3,3-dimethylthioprop-2-enenitrile is 124392-37-6.
The molecular formula of 2-((4-Chlorophenyl)sulfonyl)-3,3-dimethylthioprop-2-enenitrile is C11H10ClNO2S3.
The molecular weight of 2-((4-Chlorophenyl)sulfonyl)-3,3-dimethylthioprop-2-enenitrile is 318.9562 g/mol.
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