Synonyms
Molecule Category Free-form
UNII 148011U61G
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 LAMUXTNQCICZQX-UHFFFAOYSA-N
Smiles OCCCCl
InChI
InChI=1S/C3H7ClO/c4-2-1-3-5/h5H,1-3H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H7ClO
Molecular Weight 94.54
AlogP 0.37
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 5.0

Cross References

Resources Reference
CAS NUMBER 627-30-5
ChEMBL CHEMBL1230102
FDA SRS 148011U61G
PDB 3CL
PubChem 12313
SureChEMBL SCHEMBL19178