phenmedipham-ethyl
Identification (Source:EPA,EU)
ID |
894 |
Name |
phenmedipham-ethyl |
CAS |
13684-44-1 |
IUPAC |
|
Inchi |
InChI=1S/C17H18N2O4/c1-3-22-16(20)18-14-8-5-9-15(11-14)23-17(21)19-13-7-4-6-12(2)10-13/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21) |
CIPAC |
|
EPA Code |
|
Formula |
C17H18N2O4 |
SMILES |
O(C(N([H])c1c([H])c([H])c([H])c(C([H])([H])[H])c1[H])=O)c(c([H])c([H])c([H])c2N([H])C(=O)OC([H])([H])C([H])([H])[H])c2[H] |
Status |
Not Available |
Classification
Properties (Source:PubChem)
Molecular Weight |
314.33582 |
Physical State |
|
AlogP |
3.768 |
H-Bond Donor |
2 |
H-Bond Acceptor |
4 |
Surface Area |
307.9 |
Polar Surface Area |
76.66 |
Structure
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