azafenidin

Identification (Source:EPA,EU)

ID 1227
Name azafenidin
CAS 68049-83-2
IUPAC
Inchi InChI=1S/C15H13Cl2N3O2/c1-2-7-22-13-9-12(10(16)8-11(13)17)20-15(21)19-6-4-3-5-14(19)18-20/h1,8-9H,3-7H2
CIPAC 606
EPA Code
Formula C15H13Cl2N3O2
SMILES Clc3c(OCC#C)cc(N1/N=C2\N(C1=O)CCCC2)c(Cl)c3
Status Not Approved

Classification

Mode of Action Inhibition of protoporphyrinogen oxidase, selective with some residual effect
Pesticide Type Herbicide
Chemical Group Triazolinone
Classification unclassified herbicides

Properties (Source:PubChem)

Molecular Weight 338.19
Physical State White to brown powder depending on purity
AlogP 4.414
H-Bond Donor 0
H-Bond Acceptor 3
Surface Area 298.72
Polar Surface Area 45.14

Structure



ChemMapper Search Option (Docunmentation of ChemMapper)

3D similarity method

2D similarity method

Compound Database



Bioactivity Database

KEGG (5,928)

PDB (7,072)


Similarity Threshold

Ecotoxicology (Source:PPDB,IPM)

Species Method Study Time Dose Type Value
Algae Acute 72 hour EC50, growth 0.00094 mg l-1
Aquatic invertebrates Acute 48 hour EC50 38 mg l-1
Birds Acute LD50 2250 mg kg-1
Fish Acute 96 hour LC50 33 mg l-1
Honeybees Acute 48 hour LD50 20 μg bee-1
Mammals Acute oral LD50 > 5000 mg kg-1
Mammals Short term dietary NOEL 50 ppm diet
Bio-concentration factor CT50 Not available days

Related targets

Target Name RScore (About this table)
protoporphyrinogen oxidase 32(0,1,1,2) Details
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