IUPAC name
1,1-dichloro-N-[(dimethylamino)sulfonyl]-1-fluoro-N-(4-methylphenyl)methanesulfenamide
SMILES
Cc1ccc(cc1)N(SC(Cl)(Cl)F)S(=O)(=O)N(C)C
Compound class
Fungicide
Therapeutic area
Fungicide
Common name
tolylfluanid
IUPAC name
1,1-dichloro-N-[(dimethylamino)sulfonyl]-1-fluoro-N-(4-methylphenyl)methanesulfenamide
SMILES
Cc1ccc(cc1)N(SC(Cl)(Cl)F)S(=O)(=O)N(C)C
INCHI
InChI=1S/C10H13Cl2FN2O2S2/c1-8-4-6-9(7-5-8)15(18-10(11,12)13)19(16,17)14(2)3/h4-7H,1-3H3
FORMULA
C10H13Cl2FN2O2S2
Common name
tolylfluanid
IUPAC name
1,1-dichloro-N-[(dimethylamino)sulfonyl]-1-fluoro-N-(4-methylphenyl)methanesulfenamide
Molecular weight
347.257
clogP
1.082
clogS
-3.185
HBond Acceptor
2
HBond Donor
0
Total Polar Surface Area
65.92
Number of Rings
1
Rotatable Bond
5
| Drug ID | Common name | Structure CAS | SMILE | Frequency |
|---|---|---|---|---|
| FDBF00023 | toluene |
|
c1(ccccc1)C | 0.1268 |
| FDBF00066 | N-methylmethanamine |
|
N(C)C | 0.0914 |
| FDBF06938 | dichlorofluoromethane |
|
C(Cl)(Cl)F | 0.0007 |
| FDBF07599 | N-(dihydroxy-λ3-sulfanyl)-4-methylaniline |
|
Cc1ccc(cc1)N[S](O)O | 0.0003 |
| FDBF07600 | 1-(dimethylsulfamoylamino)-4-methylbenzene |
|
N(C)(C)S(=O)(=O)Nc1ccc(C)cc1 | 0.0003 |
5 ,
1
