TL;DR: S-methyl-S-(2-methylphenyl) NH-sulfoximine (CAS 121034-23-9) is a chemical compound with molecular formula C8H11NOS and molecular weight 169.05614 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
imino-methyl-(2-methylphenyl)-oxo-λ6-sulfane
Also Known As: Imino(methyl)(2-methylphenyl)-lambda6-sulfanone, 1-methyl-2-(S-methylsulfonimidoyl)benzene, imino-methyl-(2-methylphenyl)-oxo-, imino(methyl)(o-tolyl)-lambda6-sulfanone, imino-methyl-(o-tolyl)-oxo-lambda6-sulfane
| Molecular Formula | C8H11NOS |
| Molecular Weight | 169.05614 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 49.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 169.05614 Da |
| Heavy Atoms | 11 |
| Complexity | 230.0 |
| SMILES | CC1=CC=CC=C1S(=N)(=O)C |
| InChIKey | YXYQWKDOYMFWKK-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for S-methyl-S-(2-methylphenyl) NH-sulfoximine. With a topological polar surface area (TPSA) of 49.3 Ų, S-methyl-S-(2-methylphenyl) NH-sulfoximine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, S-methyl-S-(2-methylphenyl) NH-sulfoximine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of S-methyl-S-(2-methylphenyl) NH-sulfoximine is 121034-23-9.
The molecular formula of S-methyl-S-(2-methylphenyl) NH-sulfoximine is C8H11NOS.
The molecular weight of S-methyl-S-(2-methylphenyl) NH-sulfoximine is 169.05614 g/mol.
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