Structure

InChI Key HRYZWHHZPQKTII-UHFFFAOYSA-N
Smile CCCl
InChI
InChI=1S/C2H5Cl/c1-2-3/h2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H5Cl
Molecular Weight 64.52
AlogP 1.25
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 3.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Tendon Entrapment 1 D053682 ClinicalTrials

Cross References

Resources Reference
ChEBI 47554
ChEMBL CHEMBL46058
DrugBank DB13259
DrugCentral 3196
EPA CompTox DTXSID1020302
FDA SRS 46U771ERWK
KEGG C18248
SureChEMBL SCHEMBL20021