3-Fluorobenzyl isothiocyanate
Inhibitor information
- CovInDB Inhibitor
- CI000158
- Name
- 3-Fluorobenzyl isothiocyanate
- Molecular Formula
- C8H6FNS
- Molecular Weight
- 167.21 g/mol
- Structure
-
- IUPAC Name
- 1-fluoro-3-(isothiocyanatomethyl)benzene
- InChI
- InChI=1S/C8H6FNS/c9-8-3-1-2-7(4-8)5-10-6-11/h1-4H,5H2
- InChI Key
- CCKNPKNHNFDGND-UHFFFAOYSA-N
- Canonical SMILES
- Fc1cccc(CN=C=S)c1
- Cocrystal structures
- No cocrystal structures found for this inhibitor.
Calculated Properties
- Molecular Weight
-
167.21 g/mol
Computed by RDKit
- logP
-
3.38
Computed by ALOGPS
- logS
-
-3.69
Computed by ALOGPS
- Heavy Atom Count
-
11
Computed by RDKit
- Ring Count
-
1
Computed by RDKit
- Hydrogen Bond Acceptor Count
-
2
Computed by RDKit
- Hydrogen Bond Donor Count
-
0
Computed by RDKit
- Rotatable Bond Count
-
2
Computed by RDKit
- Topological Polar Surface Area
-
12.36 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
No similar compounds in the virtual screening library found for this inhibitor.
Similar Natural compounds
No similar natural compounds found for this inhibitor.