TL;DR: Benzenesulfonamide, 3-acetyl-N-[4-(2-phenyldiazenyl)phenyl]- (CAS 1287268-90-9) is a chemical compound with molecular formula C20H17N3O3S and molecular weight 379.09906 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-acetyl-N-(4-phenyldiazenylphenyl)benzenesulfonamide
Also Known As: 3-acetyl-N-(4-phenyldiazenylphenyl)benzenesulfonamide, Benzenesulfonamide, 3-acetyl-N-[4-(2-phenyldiazenyl)phenyl]-
| Molecular Formula | C20H17N3O3S |
| Molecular Weight | 379.09906 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 96.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 379.09906 Da |
| Heavy Atoms | 27 |
| Complexity | 615.0 |
| SMILES | CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3 |
| InChIKey | KHZGKBGRQGROTP-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that Benzenesulfonamide, 3-acetyl-N-[4-(2-phenyldiazenyl)phenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenesulfonamide, 3-acetyl-N-[4-(2-phenyldiazenyl)phenyl]-. Following Lipinski's Rule of Five, Benzenesulfonamide, 3-acetyl-N-[4-(2-phenyldiazenyl)phenyl]- has 1 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 Benzenesulfonamide, 3-acetyl-N-[4-(2-phenyldiazenyl)phenyl]- is 1287268-90-9.
The molecular formula of Benzenesulfonamide, 3-acetyl-N-[4-(2-phenyldiazenyl)phenyl]- is C20H17N3O3S.
The molecular weight of Benzenesulfonamide, 3-acetyl-N-[4-(2-phenyldiazenyl)phenyl]- is 379.09906 g/mol.
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