UNII A7A75KAZ73
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 WWHRTLINNBKCGL-UHFFFAOYSA-N
Smiles CC(C)c1c(O)c(O)c(C=O)c2c(O)cc(C)cc12
InChI
InChI=1S/C15H16O4/c1-7(2)12-9-4-8(3)5-11(17)13(9)10(6-16)14(18)15(12)19/h4-7,17-19H,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H16O4
Molecular Weight 260.29
AlogP 3.45
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 77.76
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 19.0
Assay Description Organism Bioactivity Reference
Antifungal activity against Rhizoctonia solani J-1 after 4 to 5 days Rhizoctonia solani 77.0 uM
Antifungal activity against Rhizoctonia solani J-1 after 72 hr by turbimetric assay Rhizoctonia solani 21.38 uM

Cross References

Resources Reference
ChEMBL CHEMBL2271696
FDA SRS A7A75KAZ73
PubChem 115300