IUPAC name
O-(4-cyanophenyl) O-ethyl P-phenylphosphonothioate
SMILES
CCOP(=S)(c1ccccc1)Oc1ccc(cc1)C#N
Compound class
Insecticide
Therapeutic area
Insecticide
Common name
cyanofenphos
IUPAC name
O-(4-cyanophenyl) O-ethyl P-phenylphosphonothioate
SMILES
CCOP(=S)(c1ccccc1)Oc1ccc(cc1)C#N
INCHI
InChI=1S/C15H14NO2PS/c1-2-17-19(20,15-6-4-3-5-7-15)18-14-10-8-13(12-16)9-11-14/h3-11H,2H2,1H3
FORMULA
C15H14NO2PS
Common name
cyanofenphos
IUPAC name
O-(4-cyanophenyl) O-ethyl P-phenylphosphonothioate
Molecular weight
303.316
clogP
4.654
clogS
-4.120
HBond Acceptor
4
HBond Donor
0
Total Polar Surface Area
84.15
Number of Rings
2
Rotatable Bond
6
| Drug ID | Common name | Structure CAS | SMILE | Frequency |
|---|---|---|---|---|
| FDBF00005 | benzene |
|
c1ccccc1 | 0.2824 |
| FDBF00041 | ethanol |
|
CCO | 0.1474 |
| FDBF02254 | benzonitrile |
|
c1ccc(cc1)C#N | 0.0041 |
| FDBF04813 | 4-hydroxybenzonitrile |
|
Oc1ccc(cc1)C#N | 0.0007 |
| FDBF04916 | sulfanylphosphinous acid |
|
OPS | 0.0292 |
| FDBF04917 | phenylphosphinothious acid |
|
c1(ccccc1)PS | 0.0010 |
| FDBF04918 | ethoxyphosphinothious acid |
|
O(CC)PS | 0.0220 |
7 ,
1
