TL;DR: 4-[(E)-(4-amino-1-naphthyl)diazenyl]benzenesulfonamide (CAS 1129272-25-8) is a chemical compound with molecular formula C16H14N4O2S and molecular weight 326.08374 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(4-aminonaphthalen-1-yl)diazenyl]benzenesulfonamide
Also Known As: RDR 00470, 4-[(E)-(4-amino-1-naphthyl)diazenyl]benzenesulfonamide, 4-(4-aminonaphthalen-1-yl)diazenylbenzenesulfonamide, 4-[(4-aminonaphthalen-1-yl)diazenyl]benzenesulfonamide, Benzenesulfonamide, 4-[(1E)-2-(4-amino-1-naphthalenyl)diazenyl]-
| Molecular Formula | C16H14N4O2S |
| Molecular Weight | 326.08374 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 119.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 326.08374 Da |
| Heavy Atoms | 23 |
| Complexity | 523.0 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC=C(C=C3)S(=O)(=O)N)N |
| InChIKey | WMEUHDPAOLMAES-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[(E)-(4-amino-1-naphthyl)diazenyl]benzenesulfonamide. The TPSA of 119.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[(E)-(4-amino-1-naphthyl)diazenyl]benzenesulfonamide. Following Lipinski's Rule of Five, 4-[(E)-(4-amino-1-naphthyl)diazenyl]benzenesulfonamide has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-[(E)-(4-amino-1-naphthyl)diazenyl]benzenesulfonamide is 1129272-25-8.
The molecular formula of 4-[(E)-(4-amino-1-naphthyl)diazenyl]benzenesulfonamide is C16H14N4O2S.
The molecular weight of 4-[(E)-(4-amino-1-naphthyl)diazenyl]benzenesulfonamide is 326.08374 g/mol.
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