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N-(Diaminophosphinyl)-4-fluorobenzamide

N-(Diaminophosphinyl)-4-fluorobenzamide structure

CAS No:
70788-28-2
Formula:
C7H9FN3O2P
Chemical Name:
N-(Diaminophosphinyl)-4-fluorobenzamide
Synonyms:
Benzamide,N-(diaminophosphinyl)-4-fluoro-;N-(Diaminophosphinyl)-4-fluorobenzamide;Flurfamide;Flurofamide;4-Fluoro-N-(diaminophosphinyl)benzamide;NSC 342995

Description

Flurofamide is a potent bacterial urease inhibitor with potential clinical utility in the treatment of infection induced urinary stones[1].

N-diaminophosphoryl-4-fluorobenzamide is an organohalogen compound and a carbonyl compound.

N-(Diaminophosphinyl)-4-fluorobenzamide Basic Attributes

Molecular Weight：

217.13700

Exact Mass：

217.14

UNII：

599XHU06GH

NSC Number：

760097|342995

DSSTox ID：

DTXSID2045654

Characteristics

PSA：

108.02000

XLogP3：

2.37250

Density：

1.457g/cm3

Refractive Index：

1.574

Drug Information

MeSH Entry Terms：

EU-4534

N-(Diaminophosphinyl)-4-fluorobenzamide Use and Manufacturing

Enzyme inhibitor (urease).

Computed Properties

Molecular Weight:217.14
XLogP3:-0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:217.04164170
Monoisotopic Mass:217.04164170
Topological Polar Surface Area:98.2
Heavy Atom Count:14
Complexity:260
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(Diaminophosphinyl)-4-fluorobenzamide

Description
Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties

N-(Diaminophosphinyl)-4-fluorobenzamide

SDS

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