triarimol

Identification (Source:EPA,EU)

ID 682
Name triarimol
CAS 26766-27-8
IUPAC
Inchi InChI=1S/C17H12Cl2N2O/c18-14-6-7-15(16(19)8-14)17(22,12-4-2-1-3-5-12)13-9-20-11-21-10-13/h1-11,22H
CIPAC
EPA Code
Formula C17H12Cl2N2O
SMILES Clc1c([H])c(c([H])c([H])c1[C@](c(c([H])nc([H])n2)c2[H])(c3c([H])c([H])c([H])c([H])c3[H])O[H])Cl
Status Not Available

Classification

Mode of Action
Pesticide Type
Chemical Group
Classification pyrimidine fungicides

Properties (Source:PubChem)

Molecular Weight 331.19598
Physical State
AlogP 3.827
H-Bond Donor 1
H-Bond Acceptor 3
Surface Area 301.3
Polar Surface Area 46.01

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)
cytochrome P450 (protein family or complex) 32(0,1,1,2) Details
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Node List

ID Name Type

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