Molecule Category Free-form
UNII 5527E53JNB
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 FNELVJVBIYMIMC-UHFFFAOYSA-N
Smiles CC[S+]([O-])c1c(N)n(nc1C#N)c2c(Cl)cc(cc2Cl)C(F)(F)F
InChI
InChI=1S/C13H9Cl2F3N4OS/c1-2-24(23)11-9(5-19)21-22(12(11)20)10-7(14)3-6(4-8(10)15)13(16,17)18/h3-4H,2,20H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H9Cl2F3N4OS
Molecular Weight 397.2
AlogP 4.11
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 103.91
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 24.0

Cross References

Resources Reference
ChEMBL CHEMBL2228921
FDA SRS 5527E53JNB
SureChEMBL SCHEMBL27048