Synonyms
Molecule Category Free-form
UNII QEH394TY6Y
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 JBDHZKLJNAIJNC-LLVKDONJSA-N
Smiles C[C@@H](Oc1ccc(Oc2ncc(Cl)cc2F)cc1)C(=O)OCC#C
InChI
InChI=1S/C17H13ClFNO4/c1-3-8-22-17(21)11(2)23-13-4-6-14(7-5-13)24-16-15(19)9-12(18)10-20-16/h1,4-7,9-11H,8H2,2H3/t11-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H13ClFNO4
Molecular Weight 349.74
AlogP 5.02
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 7.0
Polar Surface Area 57.65
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 24.0

Cross References

Resources Reference
ChEMBL CHEMBL1898102
FDA SRS QEH394TY6Y
PubChem 92431
SureChEMBL SCHEMBL63885