Molecule Category Free-form
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 AZOOMRDAGOXGNJ-UHFFFAOYSA-N
Smiles ClCC(=O)NCC=C
InChI
InChI=1S/C5H8ClNO/c1-2-3-7-5(8)4-6/h2H,1,3-4H2,(H,7,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H8ClNO
Molecular Weight 133.58
AlogP 0.52
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 29.1
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 8.0

Cross References

Resources Reference
ChEMBL CHEMBL2251311
PubChem 98788
SureChEMBL SCHEMBL5497997
ZINC ZINC01648990