TL;DR: 4-amino-N-[(2Z)-1-methylazepan-2-ylidene]benzene-1-sulfonamide (CAS 126826-62-8) is a chemical compound with molecular formula C13H19N3O2S and molecular weight 281.1198 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-amino-N-(1-methylazepan-2-ylidene)benzenesulfonamide
Also Known As: 4-amino-N-(1-methylazepan-2-ylidene)benzenesulfonamide, 4-amino-N-[(2Z)-1-methylazepan-2-ylidene]benzene-1-sulfonamide, 4-amino-N-(1-aminoazepan-2-ylidene)benzenesulfonamide, Benzenesulfonamide, 4-amino-N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-, G25178
| Molecular Formula | C13H19N3O2S |
| Molecular Weight | 281.1198 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 84.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 281.1198 Da |
| Heavy Atoms | 19 |
| Complexity | 420.0 |
| SMILES | CN1CCCCCC1=NS(=O)(=O)C2=CC=C(C=C2)N |
| InChIKey | VIUXQTIZQWJGKF-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-amino-N-[(2Z)-1-methylazepan-2-ylidene]benzene-1-sulfonamide. The TPSA of 84.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-amino-N-[(2Z)-1-methylazepan-2-ylidene]benzene-1-sulfonamide. Following Lipinski's Rule of Five, 4-amino-N-[(2Z)-1-methylazepan-2-ylidene]benzene-1-sulfonamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-amino-N-[(2Z)-1-methylazepan-2-ylidene]benzene-1-sulfonamide is 126826-62-8.
The molecular formula of 4-amino-N-[(2Z)-1-methylazepan-2-ylidene]benzene-1-sulfonamide is C13H19N3O2S.
The molecular weight of 4-amino-N-[(2Z)-1-methylazepan-2-ylidene]benzene-1-sulfonamide is 281.1198 g/mol.
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