Synonyms
Molecule Category Free-form
UNII HXB7441U87
EPA CompTox DTXSID0022012
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 ASHGTJPOSUFTGB-UHFFFAOYSA-N
Smiles COc1cccc(O)c1
InChI
InChI=1S/C7H8O2/c1-9-7-4-2-3-6(8)5-7/h2-5,8H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H8O2
Molecular Weight 124.14
AlogP 1.57
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 29.46
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 150-19-6
ChEMBL CHEMBL57891
FDA SRS HXB7441U87
PubChem 9007
SureChEMBL SCHEMBL28256