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Flurofamide

CAT: 0931-T11305-03Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T11305-03Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
70788-28-2
Target
Others, Antibacterial
Related Pathways
Others, Microbiology/Virology
Purity
0.98
Bioactivity
Flurofamide is an effective bacterial urease inhibitor and has potential in the treatment of infected urinary calculi.
Smiles
C(NP(N)(N)=O)(=O)C1=CC=C(F)C=C1
Molecular Formula
C7H9FN3O2P
Molecular Weight
217.14
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N-(Diaminophosphinyl)-4-fluorobenzamide

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

CAS Number70788-28-2
PubChem CID51173
IUPAC NameN-diaminophosphoryl-4-fluorobenzamide
Molecular FormulaC7H9FN3O2P
Molecular Weight217.14
XLogP-0.6
Topological Polar Surface Area98.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count14
Formal Charge0
Complexity260
SMILES
C1=CC(=CC=C1C(=O)NP(=O)(N)N)F
InChI
InChI=1S/C7H9FN3O2P/c8-6-3-1-5(2-4-6)7(12)11-14(9,10)13/h1-4H,(H5,9,10,11,12,13)
InChIKey
QWZFVMCWPLMLTL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(Diaminophosphinyl)-4-fluorobenzamide
CAS: 70788-28-2
CID: 51173
Formula: C7H9FN3O2P
MW: 217.14
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight217.14
XLogP3-0.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass217.04164170
Monoisotopic Mass217.04164170
Topological Polar Surface Area98.2 Ų
Heavy Atom Count14
Formal Charge0
Complexity260
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MBS3614862-01Flurofamide
TRC-F596687-5MGFlurofamide-d4

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