Molecule Category Free-form
UNII 83P8CT2Z3H
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 JWUCHKBSVLQQCO-UHFFFAOYSA-N
Smiles OC(Cn1cncn1)(c2ccc(F)cc2)c3ccccc3F
InChI
InChI=1S/C16H13F2N3O/c17-13-7-5-12(6-8-13)16(22,9-21-11-19-10-20-21)14-3-1-2-4-15(14)18/h1-8,10-11,22H,9H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H13F2N3O
Molecular Weight 301.29
AlogP 2.72
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 50.94
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 22.0

Cross References

Resources Reference
ChEMBL CHEMBL2136951
FDA SRS 83P8CT2Z3H
PubChem 91727
SureChEMBL SCHEMBL24004