Synonyms
Molecule Category Free-form
UNII F33159G4WG
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 IQWMUTFHGXREBR-UHFFFAOYSA-N
Smiles CC(C)(C)C1=NN(C(=O)O1)c2cc(OCC#N)c(Cl)cc2Cl
InChI
InChI=1S/C14H13Cl2N3O3/c1-14(2,3)12-18-19(13(20)22-12)10-7-11(21-5-4-17)9(16)6-8(10)15/h6-7H,5H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H13Cl2N3O3
Molecular Weight 342.18
AlogP 4.23
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 4.0
Polar Surface Area 74.92
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 22.0

Cross References

Resources Reference
ChEMBL CHEMBL1079405
FDA SRS F33159G4WG
PubChem 46879902