diniconazole-M
Identification (Source:EPA,EU)
ID |
531 |
Name |
diniconazole-M |
CAS |
83657-18-5 |
IUPAC |
|
Inchi |
InChI=1S/C15H17Cl2N3O/c1-15(2,3)14(21)13(20-9-18-8-19-20)6-10-4-5-11(16)7-12(10)17/h4-9,14,21H,1-3H3/b13-6+/t14-/m0/s1 |
CIPAC |
|
EPA Code |
|
Formula |
C15H17Cl2N3O |
SMILES |
Clc1c([H])c(c([H])c([H])c1\C([H])=C(/[C@@]([H])(C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])O[H])\n2c([H])nc([H])n2)Cl |
Status |
Not Approved |
Classification
Properties (Source:PubChem)
Molecular Weight |
326.22098 |
Physical State |
|
AlogP |
3.763 |
H-Bond Donor |
1 |
H-Bond Acceptor |
3 |
Surface Area |
323.22 |
Polar Surface Area |
50.94 |
Structure
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