Molecule Category Free-form
UNII NIJ3H353YH
EPA CompTox DTXSID9046526
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 XBLVHTDFJBKJLG-UHFFFAOYSA-N
Smiles CCOC(=O)c1cccnc1
InChI
InChI=1S/C8H9NO2/c1-2-11-8(10)7-4-3-5-9-6-7/h3-6H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H9NO2
Molecular Weight 151.16
AlogP 0.88
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 39.19
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 614-18-6
ChEMBL CHEMBL2251611
FDA SRS NIJ3H353YH
PubChem 69188
SureChEMBL SCHEMBL24853
ZINC ZINC00391815