Synonyms
Molecule Category Free-form
UNII W5A196MP8A
EPA CompTox DTXSID00237016
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 KACHFMOHOPLTNX-UHFFFAOYSA-N
Smiles COC(=O)c1cc(OC)c(OC)c(OC)c1
InChI
InChI=1S/C11H14O5/c1-13-8-5-7(11(12)16-4)6-9(14-2)10(8)15-3/h5-6H,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H14O5
Molecular Weight 226.23
AlogP 1.64
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 5.0
Polar Surface Area 53.99
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 884-35-5
ChEMBL CHEMBL1651039
FDA SRS W5A196MP8A
PubChem 15956
SureChEMBL SCHEMBL211747
ZINC ZINC00057165