metobenzuron
Identification (Source:EPA,EU)
ID |
1176 |
Name |
metobenzuron |
CAS |
111578-32-6 |
IUPAC |
|
Inchi |
InChI=1S/C22H28N2O5/c1-21(2)14-22(3,26-5)29-19-13-17(11-12-18(19)21)28-16-9-7-15(8-10-16)23-20(25)24(4)27-6/h7-13H,14H2,1-6H3,(H,23,25) |
CIPAC |
|
EPA Code |
|
Formula |
C22H28N2O5 |
SMILES |
O1c(c([H])c(c([H])c2[H])Oc3c([H])c([H])c(c([H])c3[H])N([H])C(N(C([H])([H])[H])OC([H])([H])[H])=O)c2C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[C@]1(C([H])([H])[H])OC([H])([H])[H] |
Status |
Not Available |
Classification
Properties (Source:PubChem)
Molecular Weight |
400.46812 |
Physical State |
|
AlogP |
3.279 |
H-Bond Donor |
1 |
H-Bond Acceptor |
5 |
Surface Area |
404.82 |
Polar Surface Area |
69.25 |
Structure
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