TL;DR: 4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide (CAS 126826-61-7) is a chemical compound with molecular formula C14H20N2O2S and molecular weight 280.12454 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide
Also Known As: Benzenesulfonamide,N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-4-methyl-, Benzenesulfonamide, N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-4-methyl-, N-(Hexahydro-1-methyl-2H-azepin-2-ylidene)-4-methylbenzenesulfonamide
| Molecular Formula | C14H20N2O2S |
| Molecular Weight | 280.12454 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 58.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 280.12454 Da |
| Heavy Atoms | 19 |
| Complexity | 417.0 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C2CCCCCN2C |
| InChIKey | OZQXJGSVJRTSGW-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide. With a topological polar surface area (TPSA) of 58.1 Ų, 4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide is 126826-61-7.
The molecular formula of 4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide is C14H20N2O2S.
The molecular weight of 4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide is 280.12454 g/mol.
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