Products for Research Use Only

Neticonazole

CAT: 1596-AR-N08465-02Size: 25 UnitsDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1596-AR-N08465-02Size:25 Units
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
130726-68-0
Molecular Formula
C54H49Cl2N11O5
Molecular Weight
302.44
API Name
Neticonazole

Chemical Information

Neticonazole

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 Number130726-68-0
PubChem CID5282433
IUPAC Name1-[(E)-2-methylsulfanyl-1-(2-pentoxyphenyl)ethenyl]imidazole
Molecular FormulaC17H22N2OS
Molecular Weight302.4
XLogP4.1
Topological Polar Surface Area52.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Heavy Atom Count21
Formal Charge0
Complexity322
SMILES
CCCCCOC1=CC=CC=C1/C(=C\SC)/N2C=CN=C2
InChI
InChI=1S/C17H22N2OS/c1-3-4-7-12-20-17-9-6-5-8-15(17)16(13-21-2)19-11-10-18-14-19/h5-6,8-11,13-14H,3-4,7,12H2,1-2H3/b16-13+
InChIKey
VWOIKFDZQQLJBJ-DTQAZKPQSA-N
Chemical Structure
2D Structure
2D structure of Neticonazole
CAS: 130726-68-0
CID: 5282433
Formula: C17H22N2OS
MW: 302.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight302.4
XLogP34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Exact Mass302.14528450
Monoisotopic Mass302.14528450
Topological Polar Surface Area52.4 Ų
Heavy Atom Count21
Formal Charge0
Complexity322
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes