Molecule Category Free-form
UNII N0ZE3Z7AO7
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 HVQHXBNMBZJPLK-UHFFFAOYSA-N
Smiles CC(=C)CNc1c([S+]([O-])C(F)(F)F)c(nn1c2c(Cl)cc(cc2Cl)C(F)(F)F)C#N
InChI
InChI=1S/C16H10Cl2F6N4OS/c1-7(2)6-26-14-13(30(29)16(22,23)24)11(5-25)27-28(14)12-9(17)3-8(4-10(12)18)15(19,20)21/h3-4,26H,1,6H2,2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H10Cl2F6N4OS
Molecular Weight 491.24
AlogP 7.52
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 89.92
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 30.0

Cross References

Resources Reference
ChEMBL CHEMBL2251731
FDA SRS N0ZE3Z7AO7
PubChem 56841657
SureChEMBL SCHEMBL11992324