Molecule Category Free-form
UNII 9T8QCB25UO
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 BACHBFVBHLGWSL-UHFFFAOYSA-N
Smiles COC(=O)C(C)Oc1ccc(Oc2ccc(Cl)cc2Cl)cc1
InChI
InChI=1S/C16H14Cl2O4/c1-10(16(19)20-2)21-12-4-6-13(7-5-12)22-15-8-3-11(17)9-14(15)18/h3-10H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H14Cl2O4
Molecular Weight 341.19
AlogP 4.89
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 6.0
Polar Surface Area 44.76
Heavy Atoms 22.0

Cross References

Resources Reference
ChEMBL CHEMBL34474
FDA SRS 9T8QCB25UO
PubChem 39985
SureChEMBL SCHEMBL55275