Molecule Category Free-form
UNII 5FQ825URV5
EPA CompTox DTXSID5065433
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key CAZPRAORHCOIHC-UHFFFAOYSA-N
Smiles CC(C)(CO)CCl
InChI
InChI=1S/C5H11ClO/c1-5(2,3-6)4-7/h7H,3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H11ClO
Molecular Weight 122.59
AlogP 1.22
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 20.23
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 13401-56-4
ChEMBL CHEMBL2260958
FDA SRS 5FQ825URV5
PubChem 83407
SureChEMBL SCHEMBL1032366
ZINC ZINC01765864