Molecule Category Free-form
UNII 7RC6H1MPX6
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 NYTLRIIWLCWLJH-UHFFFAOYSA-N
Smiles CCN1C(Cl)C(=C(CC)C(=C1OP(=O)(O)O)Cl)Cl
InChI
InChI=1S/C9H13Cl3NO4P/c1-3-5-6(10)8(12)13(4-2)9(7(5)11)17-18(14,15)16/h8H,3-4H2,1-2H3,(H2,14,15,16)

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H13Cl3NO4P
Molecular Weight 336.54
AlogP 3.18
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 79.81
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 18.0

Cross References

Resources Reference
ChEMBL CHEMBL2270067
FDA SRS 7RC6H1MPX6
PubChem 76319648