Synonyms
Molecule Category Free-form
UNII 01XP1SU59O
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 XKJMBINCVNINCA-UHFFFAOYSA-N
Smiles CON(C)C(=O)Nc1ccc(Cl)c(Cl)c1
InChI
InChI=1S/C9H10Cl2N2O2/c1-13(15-2)9(14)12-6-3-4-7(10)8(11)5-6/h3-5H,1-2H3,(H,12,14)

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H10Cl2N2O2
Molecular Weight 249.09
AlogP 2.33
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 41.57
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 15.0

Cross References

Resources Reference
ChEMBL CHEMBL448213
FDA SRS 01XP1SU59O
PubChem 9502
SureChEMBL SCHEMBL56566
ZINC ZINC00900693