Molecule Category Free-form
UNII 6YW05QFN1Y
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 IGUYEXXAGBDLLX-UHFFFAOYSA-N
Smiles CCOC(=O)C1(C)OC(=O)N(C1=O)c2cc(Cl)cc(Cl)c2
InChI
InChI=1S/C13H11Cl2NO5/c1-3-20-11(18)13(2)10(17)16(12(19)21-13)9-5-7(14)4-8(15)6-9/h4-6H,3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H11Cl2NO5
Molecular Weight 332.14
AlogP 3.31
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 4.0
Polar Surface Area 72.91
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 21.0

Cross References

Resources Reference
ChEMBL CHEMBL2272378
FDA SRS 6YW05QFN1Y
PubChem 51574
SureChEMBL SCHEMBL21229