acibenzolar

Identification (Source:EPA,EU)

ID 712
Name acibenzolar
CAS 126448-41-7
IUPAC
Inchi InChI=1S/C7H4N2OS2/c10-7(11)4-2-1-3-5-6(4)12-9-8-5/h1-3H,(H,10,11)
CIPAC
EPA Code
Formula C7H4N2OS2
SMILES s1c2c(c([H])c([H])c([H])c2C(=O)S[H])nn1
Status Approved

Classification

Mode of Action
Pesticide Type
Chemical Group
Classification unclassified fungicides
Plant activators

Properties (Source:PubChem)

Molecular Weight 196.24945
Physical State
AlogP 2.234
H-Bond Donor 1
H-Bond Acceptor 4
Surface Area 177.53
Polar Surface Area 109.88

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

Related targets

Target Name RScore (About this table)
chitinase 52(0,1,4,7) Details
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Node List

ID Name Type

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: Current entry node; : Target node; : Compound node;