Products for Research Use Only

JPD447

CAT: 1410-M36587-05Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1410-M36587-05Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
JPD447 is a MAC-0547630 derivative that potentiates UppS inhibitors of β-lactam antibiotics with antimicrobial activity and can be used to study bacterial infections.
CAS Number
2883235-86-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
338.42
Molecular Formula
C20H23FN4
Notes
Research use only, not for human use.
Receptor
Antibacterial

Chemical Information

7-(Azepan-1-yl)-5-ethyl-3-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine
CAS Number2883235-86-5
PubChem CID156587346
IUPAC Name7-(azepan-1-yl)-5-ethyl-3-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine
Molecular FormulaC20H23FN4
Molecular Weight338.4
XLogP4.5
Topological Polar Surface Area33.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count25
Formal Charge0
Complexity418
SMILES
CCC1=NC2=C(C=NN2C(=C1)N3CCCCCC3)C4=CC=C(C=C4)F
InChI
InChI=1S/C20H23FN4/c1-2-17-13-19(24-11-5-3-4-6-12-24)25-20(23-17)18(14-22-25)15-7-9-16(21)10-8-15/h7-10,13-14H,2-6,11-12H2,1H3
InChIKey
BQIPJVLJUIILIA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 7-(Azepan-1-yl)-5-ethyl-3-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine
CAS: 2883235-86-5
CID: 156587346
Formula: C20H23FN4
MW: 338.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight338.4
XLogP34.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass338.19067491
Monoisotopic Mass338.19067491
Topological Polar Surface Area33.4 Ų
Heavy Atom Count25
Formal Charge0
Complexity418
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

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