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PSB-1434

CAT: 0931-T24679-03Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T24679-03Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1619884-65-9
Target
Monoamine Oxidase, MAO
Related Pathways
Metabolism, Neuroscience
Purity
0.9961
Bioactivity
PSB-1434 is a selective and competitive monoamine oxidase B inhibitor with IC50 of 1.59 nM, selectivity versus MAO-A>6000-fold.
Smiles
C(NC1=CC(F)=C(F)C=C1)(=O)C=2C=C3C(=CC2)NN=C3
Molecular Formula
C14H9F2N3O
Molecular Weight
273.24
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N-(3,4-difluorophenyl)-1H-indazole-5-carboxamide
CAS Number1619884-65-9
PubChem CID77844665
IUPAC NameN-(3,4-difluorophenyl)-1H-indazole-5-carboxamide
Molecular FormulaC14H9F2N3O
Molecular Weight273.24
XLogP2.6
Topological Polar Surface Area57.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count20
Formal Charge0
Complexity368
SMILES
C1=CC2=C(C=C1C(=O)NC3=CC(=C(C=C3)F)F)C=NN2
InChI
InChI=1S/C14H9F2N3O/c15-11-3-2-10(6-12(11)16)18-14(20)8-1-4-13-9(5-8)7-17-19-13/h1-7H,(H,17,19)(H,18,20)
InChIKey
SFDOMGAQGMFHNI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(3,4-difluorophenyl)-1H-indazole-5-carboxamide
CAS: 1619884-65-9
CID: 77844665
Formula: C14H9F2N3O
MW: 273.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight273.24
XLogP32.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass273.07136824
Monoisotopic Mass273.07136824
Topological Polar Surface Area57.8 Ų
Heavy Atom Count20
Formal Charge0
Complexity368
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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