3-Bromo-N-(4-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Inhibitor information

CovInDB Inhibitor
CI001626
Name
3-Bromo-N-(4-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
Molecular Formula
C10H8BrFN2O2
Molecular Weight
287.08 g/mol
Structure
2D structure
  Warhead   Similar Compounds
IUPAC Name
3-bromo-N-(4-fluorophenyl)-4,5-dihydroisoxazole-5-carboxamide
InChI
InChI=1S/C10H8BrFN2O2/c11-9-5-8(16-14-9)10(15)13-7-3-1-6(12)2-4-7/h1-4,8H,5H2,(H,13,15)
InChI Key
IZFGDFUDRAYLFV-UHFFFAOYSA-N
Canonical SMILES
O=C(Nc1ccc(F)cc1)C1CC(Br)=NO1
Cocrystal structures
No cocrystal structures found for this inhibitor.


Calculated Properties

Molecular Weight

287.08 g/mol

Computed by RDKit

logP

1.71

Computed by ALOGPS

logS

-3.42

Computed by ALOGPS

Heavy Atom Count

16

Computed by RDKit

Ring Count

2

Computed by RDKit

Hydrogen Bond Acceptor Count

3

Computed by RDKit

Hydrogen Bond Donor Count

1

Computed by RDKit

Rotatable Bond Count

2

Computed by RDKit

Topological Polar Surface Area

50.69 Å2

Computed by RDKit



3D Structure

  Show Warhead


targets

Name ID Warhead Reaction Mechanism Target Site Activity Type Relation Value Unit Experiment Method Assay Reference


Similar compounds in Virtual Screening library

  Download

ZC1874482

Similarity Score: 0.52

ZC1875775

Similarity Score: 0.52



Similar Natural compounds

No similar natural compounds found for this inhibitor.