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 UVPYUZVZRJVRPM-YBEGLDIGSA-N
Smiles COc1ccc(\C=N/c2ccncc2)cc1OC
InChI
InChI=1S/C14H14N2O2/c1-17-13-4-3-11(9-14(13)18-2)10-16-12-5-7-15-8-6-12/h3-10H,1-2H3/b16-10-

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H14N2O2
Molecular Weight 242.27
AlogP 2.24
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 43.71
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 18.0

Cross References

Resources Reference
ChEMBL CHEMBL2261333