TL;DR: Propionanilide, p-hydroxy-, dimethylsulfamate (CAS 73826-21-8) is a chemical compound with molecular formula C11H16N2O4S and molecular weight 272.08307 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[4-(propanoylamino)phenyl] N,N-dimethylsulfamate
Also Known As: p-Propionamidophenyl dimethylsulfamate, Propionanilide, p-hydroxy-, dimethylsulfamate, Propionanilide, dimethylsulfamate, 4-(propanoylamino)phenyl dimethylsulfamate, 4-Propanamidophenyl dimethylsulfamate
| Molecular Formula | C11H16N2O4S |
| Molecular Weight | 272.08307 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 84.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 272.08307 Da |
| Heavy Atoms | 18 |
| Complexity | 367.0 |
| SMILES | CCC(=O)NC1=CC=C(C=C1)OS(=O)(=O)N(C)C |
| InChIKey | HGHCQSNDQZYDCB-UHFFFAOYSA-N |
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propionanilide, p-hydroxy-, dimethylsulfamate. The TPSA of 84.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Propionanilide, p-hydroxy-, dimethylsulfamate. Following Lipinski's Rule of Five, Propionanilide, p-hydroxy-, dimethylsulfamate has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Propionanilide, p-hydroxy-, dimethylsulfamate is 73826-21-8.
The molecular formula of Propionanilide, p-hydroxy-, dimethylsulfamate is C11H16N2O4S.
The molecular weight of Propionanilide, p-hydroxy-, dimethylsulfamate is 272.08307 g/mol.
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