bromoacetone

Ligand id: 6293

Name: bromoacetone

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 1
Topological polar surface area 17.07
Molecular weight 135.95
XLogP 0.76
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
1-bromopropan-2-one
Synonyms
acetonyl bromide | martonite | monobromoacetone
Database Links
CAS Registry No. 598-31-2 (source: SciFinder)
ChEMBL Ligand CHEMBL1085947
PubChem CID 11715
Search Google for chemical match using the InChIKey VQFAIAKCILWQPZ-UHFFFAOYSA-N
Search Google for chemicals with the same backbone VQFAIAKCILWQPZ
Search UniChem for chemical match using the InChIKey VQFAIAKCILWQPZ-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone VQFAIAKCILWQPZ
Wikipedia Bromoacetone