Structure

InChI Key XSTXAVWGXDQKEL-UHFFFAOYSA-N
Smile ClC=C(Cl)Cl
InChI
InChI=1S/C2HCl3/c3-1-2(4)5/h1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C2HCl3
Molecular Weight 131.39
AlogP 2.5
Hydrogen Bond Acceptor 0.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 0.0
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 5.0

Cross References

Resources Reference
ChEBI 16602
ChEMBL CHEMBL279816
DrugBank DB13323
DrugCentral 3628
EPA CompTox DTXSID0021383
FDA SRS 290YE8AR51
Human Metabolome Database HMDB0029593
KEGG C06790
PDB TCV
PharmGKB PA166115521
PubChem 6575
SureChEMBL SCHEMBL5754
ZINC ZINC000008214699