IUPAC name
[N(Z)]-N-[[(cyclopropylmethoxy)amino][2,3-difluoro-6-(trifluoromethyl)phenyl]methylene]benzeneacetamide
SMILES
c1ccc(cc1)CC(=O)N/C(=N\OCC1CC1)/c1c(ccc(c1F)F)C(F)(F)F
Compound class
Fungicide
Therapeutic area
Fungicide
Common name
cyflufenamid
IUPAC name
[N(Z)]-N-[[(cyclopropylmethoxy)amino][2,3-difluoro-6-(trifluoromethyl)phenyl]methylene]benzeneacetamide
SMILES
c1ccc(cc1)CC(=O)N/C(=N\OCC1CC1)/c1c(ccc(c1F)F)C(F)(F)F
INCHI
InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13H,6-7,10-11H2,(H,26,27,28)/f/h26H/b27-19-
FORMULA
C20H17F5N2O2
Common name
cyflufenamid
IUPAC name
[N(Z)]-N-[[(cyclopropylmethoxy)amino][2,3-difluoro-6-(trifluoromethyl)phenyl]methylene]benzeneacetamide
Molecular weight
412.353
clogP
5.908
clogS
-6.454
HBond Acceptor
3
HBond Donor
1
Total Polar Surface Area
50.69
Number of Rings
3
Rotatable Bond
8
| Drug ID | Common name | Structure CAS | SMILE | Frequency |
|---|---|---|---|---|
| FDBF00005 | benzene |
|
c1ccccc1 | 0.2824 |
| FDBF00023 | toluene |
|
c1(ccccc1)C | 0.1268 |
| FDBF00177 | fluoroform |
|
FC(F)F | 0.0704 |
| FDBF03290 | 1,2-difluorobenzene |
|
Fc1ccccc1F | 0.0014 |
| FDBF06898 | A name could not be generated for this structure |
|
C(=O)/N=C(/[NH+]O)c1c(c(ccc1)F)F | 0.0003 |
| FDBF06899 | (Z)-N-((methoxyimino)methyl)formamide |
|
C(=O)N/C=NOC | 0.0003 |
| FDBF06901 | A name could not be generated for this structure |
|
CC(=O)/N=C(/[NH+]O)c1c(c(ccc1)F)F | 0.0003 |
| FDBF06902 | (Z)-N-((methoxyimino)methyl)acetamide |
|
CC(=O)N/C=NOC | 0.0003 |
8 ,
1
