TL;DR: RefChem:1071150 (CAS 73987-03-8) is a chemical compound with molecular formula C18H24N2O4S and molecular weight 364.1457 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4-ethoxybenzenecarboximidoyl)-dimethylazanium;4-methylbenzenesulfonate
Also Known As: N-(p-Ethoxyphenylformimidoyl)dimethylamine p-toluenesulfonate, (4-ethoxybenzenecarboximidoyl)-dimethylazanium; 4-methylbenzenesulfonate, DIMETHYLAMINE, N-(p-ETHOXYPHENYLFORMIMIDOYL)-, p-TOLUENESULFONATE, 4-Methylbenzene-1-sulfonic acid--4-ethoxy-N,N-dimethylbenzene-1-carboximidamide (1/1), Benzenecarboximidamide, 4-ethoxy-N,N-dimethyl-, mono(4-methylbenzenesulfonate)
| Molecular Formula | C18H24N2O4S |
| Molecular Weight | 364.1457 g/mol |
| XLogP | 1.45 |
| Topological Polar Surface Area (TPSA) | 103.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 364.1457 Da |
| Heavy Atoms | 25 |
| Complexity | 377.0 |
| SMILES | CCOC1=CC=C(C=C1)C(=N)[NH+](C)C.CC1=CC=C(C=C1)S(=O)(=O)[O-] |
| InChIKey | BNXXYWDDSFIEQB-UHFFFAOYSA-N |
The XLogP value of 1.45 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1071150. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1071150. Following Lipinski's Rule of Five, RefChem:1071150 has 2 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 RefChem:1071150 is 73987-03-8.
The molecular formula of RefChem:1071150 is C18H24N2O4S.
The molecular weight of RefChem:1071150 is 364.1457 g/mol.
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