IUPAC name
(αE)-2-[(2,5-dimethylphenoxy)methyl]-α-(methoxyimino)-N-methylbenzeneacetamide
SMILES
Cc1ccc(C)c(c1)OCc1ccccc1/C(=NOC)/C(=O)NC
Compound class
Fungicide
Therapeutic area
Fungicide
Common name
dimoxystrobin
IUPAC name
(αE)-2-[(2,5-dimethylphenoxy)methyl]-α-(methoxyimino)-N-methylbenzeneacetamide
SMILES
Cc1ccc(C)c(c1)OCc1ccccc1/C(=NOC)/C(=O)NC
INCHI
InChI=1S/C19H22N2O3/c1-13-9-10-14(2)17(11-13)24-12-15-7-5-6-8-16(15)18(21-23-4)19(22)20-3/h5-11H,12H2,1-4H3,(H,20,22)/b21-18+
FORMULA
C19H22N2O3
Common name
dimoxystrobin
IUPAC name
(αE)-2-[(2,5-dimethylphenoxy)methyl]-α-(methoxyimino)-N-methylbenzeneacetamide
Molecular weight
326.390
clogP
4.671
clogS
-4.877
HBond Acceptor
5
HBond Donor
1
Total Polar Surface Area
63.41
Number of Rings
2
Rotatable Bond
6
| Drug ID | Common name | Structure CAS | SMILE | Frequency |
|---|---|---|---|---|
| FDBF00005 | benzene |
|
c1ccccc1 | 0.2824 |
| FDBF00023 | toluene |
|
c1(ccccc1)C | 0.1268 |
| FDBF00304 | phenylmethanol |
|
c1(ccccc1)CO | 0.0168 |
| FDBF02815 | 2,5-dimethylphenol |
|
c1(c(ccc(c1)C)C)O | 0.0010 |
| FDBF02817 | 2-methoxy-1,4-dimethyl-benzene |
|
COc1c(ccc(c1)C)C | 0.0010 |
| FDBF02820 | p-xylene |
|
c1c(ccc(c1)C)C | 0.0024 |
| FDBF06996 | (E)-2-(methoxyimino)-N-methyl-2-phenylacetamide |
|
c1c(cccc1)/C(=NOC)/C(=O)NC | 0.0014 |
| FDBF06998 | (E)-2-(methoxyimino)-N-methyl-2-(o-tolyl)acetamide |
|
c1(c(cccc1)/C(=NOC)/C(=O)NC)C | 0.0010 |
| FDBF07000 | (E)-2-(methoxyimino)-N-methylacetamide |
|
C(=NOC)/C(=O)NC | 0.0014 |
9 ,
1
