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Fosfluconazole

Fosfluconazole structure

CAS No:
194798-83-9
Formula:
C13H13F2N6O4P
Chemical Name:
Fosfluconazole
Synonyms:
1H-1,2,4-Triazole-1-ethanol,α-(2,4-difluorophenyl)-α-(1H-1,2,4-triazol-1-ylmethyl)-,1-(dihydrogen phosphate);1H-1,2,4-Triazole-1-ethanol,α-(2,4-difluorophenyl)-α-(1H-1,2,4-triazol-1-ylmethyl)-,dihydrogen phosphate (ester);Fosfluconazole;Prodif;2-(2,4-Difluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)propan-2-yl dihydrogen phosphate
Categories:
Active Pharmaceutical Ingredients > Inhibitor Drugs

Description

Fosfluconazole is a member of triazoles, a triazole antifungal drug and a conazole antifungal drug. It has a role as a prodrug. It derives from a fluconazole.

Fosfluconazole Basic Attributes

Molecular Weight：

386.25100

Exact Mass：

386.25

UNII：

3JIJ299EWH

DSSTox ID：

DTXSID3048601

Characteristics

PSA：

137.99000

XLogP3：

1.23970

Appearance：

White to off-white solid

Density：

1.7g/cm3

Boiling Point：

701.5ºC at 760mmHg

Flash Point：

378.1ºC

Refractive Index：

1.683

Vapor Pressure：

1.18E-20mmHg at 25°C

Drug Information

MeSH：

Compounds that specifically inhibit STEROL 14-DEMETHYLASE. A variety of azole-derived ANTIFUNGAL AGENTS act through this mechanism. (See all compounds classified as 14-alpha Demethylase Inhibitors.)

MeSH Entry Terms：

fosfluconazole

Computed Properties

Molecular Weight:386.25
XLogP3:-0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:386.07039624
Monoisotopic Mass:386.07039624
Topological Polar Surface Area:128
Heavy Atom Count:26
Complexity:511
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 194798-83-9

Grade: Industrial Grade

Content: 99%

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