Neticonazole

Chemical Information
Neticonazole is an enamine that is ethene which is substituted at positions 1, 1, and 2 by o-pentoxyphenyl, 1H-imidazol-1-yl, and methylthio groups, respectively (the E isomer). An inhibitor of P450-dependent C-14alpha-demethylation of lanosterol (preventing conversion to ergosterol and inhibiting cell wall synthesis in fungi), it is used in Japan (generally as the corresponding hydrochloride salt) as an antifungal drug for the treatment of superficial skin infections. It has a role as an EC 1.14.13.70 (sterol 14alpha-demethylase) inhibitor and an antifungal drug. It is a member of benzenes, a member of imidazoles, an aromatic ether, an enamine, a methyl sulfide, an imidazole antifungal drug and a conazole antifungal drug. It is a conjugate base of a neticonazole(1+).
| CAS Number | 130726-68-0 |
| PubChem CID | 5282433 |
| IUPAC Name | 1-[(E)-2-methylsulfanyl-1-(2-pentoxyphenyl)ethenyl]imidazole |
| Molecular Formula | C17H22N2OS |
| Molecular Weight | 302.4 |
| XLogP | 4.1 |
| Topological Polar Surface Area | 52.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 8 |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 322 |
| Property | Value |
|---|---|
| Molecular Weight | 302.4 |
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 8 |
| Exact Mass | 302.14528450 |
| Monoisotopic Mass | 302.14528450 |
| Topological Polar Surface Area | 52.4 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 322 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
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