Molecule Category Free-form
UNII 4R856T003A
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 GMBRUAIJEFRHFQ-UHFFFAOYSA-N
Smiles CCOC(=O)c1nc(n(n1)c2ccc(Cl)cc2Cl)C(Cl)(Cl)Cl
InChI
InChI=1S/C12H8Cl5N3O2/c1-2-22-10(21)9-18-11(12(15,16)17)20(19-9)8-4-3-6(13)5-7(8)14/h3-5H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H8Cl5N3O2
Molecular Weight 403.48
AlogP 4.95
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 5.0
Polar Surface Area 57.01
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 22.0

Cross References

Resources Reference
ChEMBL CHEMBL2229892
FDA SRS 4R856T003A
PubChem 3033865
SureChEMBL SCHEMBL125425
ZINC ZINC25761563