2-Bromoacetophenone
Inhibitor information
- CovInDB Inhibitor
- CI000018
- Name
- 2-Bromoacetophenone
- Molecular Formula
- C8H7BrO
- Molecular Weight
- 199.04 g/mol
- Structure
-
- IUPAC Name
- 2-bromo-1-phenyl-ethanone
- InChI
- InChI=1S/C8H7BrO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2
- InChI Key
- LIGACIXOYTUXAW-UHFFFAOYSA-N
- Canonical SMILES
- O=C(CBr)c1ccccc1
- Cocrystal structures
- 6Q7N
Calculated Properties
- Molecular Weight
-
199.04 g/mol
Computed by RDKit
- logP
-
2.14
Computed by ALOGPS
- logS
-
-2.8
Computed by ALOGPS
- Heavy Atom Count
-
10
Computed by RDKit
- Ring Count
-
1
Computed by RDKit
- Hydrogen Bond Acceptor Count
-
1
Computed by RDKit
- Hydrogen Bond Donor Count
-
0
Computed by RDKit
- Rotatable Bond Count
-
2
Computed by RDKit
- Topological Polar Surface Area
-
17.07 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 |
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