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BI-L 45XX

CAT: 0013-GTR19198078-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19198078-01Size:25 mg
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Description
BI-L 45XX is a benzimidazole-based small molecule exhibiting anti-inflammatory properties through the inhibition of neutrophil activity. It serves as a useful research tool for studying inflammatory pathways in both cellular and animal models of neutrophil-driven diseases.
CAS Number
111317-77-2
Field of Research
Protein Biochemistry
Smiles
S (CC (F) (F) F) (=O) (=O) N1C=2C (N=C1) =CC (C) =CC2
Molecular Formula
C10H9F3N2O2S
Molecular Weight
278.25
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

BI-L 45XX

has also inhibitory effect on neutrophil function

CAS Number111317-77-2
PubChem CID194896
IUPAC Name5-methyl-1-(2,2,2-trifluoroethylsulfonyl)benzimidazole
Molecular FormulaC10H9F3N2O2S
Molecular Weight278.25
XLogP2.6
Topological Polar Surface Area60.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity404
SMILES
CC1=CC2=C(C=C1)N(C=N2)S(=O)(=O)CC(F)(F)F
InChI
InChI=1S/C10H9F3N2O2S/c1-7-2-3-9-8(4-7)14-6-15(9)18(16,17)5-10(11,12)13/h2-4,6H,5H2,1H3
InChIKey
FKDKLZUSHUTJRL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of BI-L 45XX
CAS: 111317-77-2
CID: 194896
Formula: C10H9F3N2O2S
MW: 278.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight278.25
XLogP32.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass278.03368319
Monoisotopic Mass278.03368319
Topological Polar Surface Area60.3 Ų
Heavy Atom Count18
Formal Charge0
Complexity404
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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