fenoxaprop-P
Identification (Source:EPA,EU)
ID |
1034 |
Name |
fenoxaprop-P |
CAS |
113158-40-0 |
IUPAC |
|
Inchi |
InChI=1S/C16H12ClNO5/c1-9(15(19)20)21-11-3-5-12(6-4-11)22-16-18-13-7-2-10(17)8-14(13)23-16/h2-9H,1H3,(H,19,20)/t9-/m1/s1 |
CIPAC |
|
EPA Code |
|
Formula |
C16H12ClNO5 |
SMILES |
Clc(c([H])c([H])c(c12)nc(Oc(c([H])c([H])c3O[C@@]([H])(C(=O)O[H])C([H])([H])[H])c([H])c3[H])o1)c2[H] |
Status |
Approved |
Classification
Properties (Source:PubChem)
Molecular Weight |
333.72318 |
Physical State |
|
AlogP |
4.071 |
H-Bond Donor |
1 |
H-Bond Acceptor |
5 |
Surface Area |
301.46 |
Polar Surface Area |
81.79 |
Structure
Related targets
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Legend:
![](/ptid/images/help/centernode_c.png)
: Current entry node;
![](/ptid/images/help/protein.png)
: Target node;
![](/ptid/images/help/compound.png)
: Compound node;