IUPAC name
2-(2-benzothiazolyloxy)-N-methyl-N-phenylacetamide
SMILES
CN(c1ccccc1)C(=O)COc1nc2ccccc2s1
Compound class
Herbicide
Therapeutic area
Herbicide
Common name
mefenacet
IUPAC name
2-(2-benzothiazolyloxy)-N-methyl-N-phenylacetamide
SMILES
CN(c1ccccc1)C(=O)COc1nc2ccccc2s1
INCHI
InChI=1S/C16H14N2O2S/c1-18(12-7-3-2-4-8-12)15(19)11-20-16-17-13-9-5-6-10-14(13)21-16/h2-10H,11H2,1H3
FORMULA
C16H14N2O2S
Common name
mefenacet
IUPAC name
2-(2-benzothiazolyloxy)-N-methyl-N-phenylacetamide
Molecular weight
298.360
clogP
3.550
clogS
-3.932
HBond Acceptor
3
HBond Donor
0
Total Polar Surface Area
70.67
Number of Rings
3
Rotatable Bond
5
| Drug ID | Common name | Structure CAS | SMILE | Frequency |
|---|---|---|---|---|
| FDBF00005 | benzene |
|
c1ccccc1 | 0.2824 |
| FDBF00024 | N-methylformamide |
|
N(C=O)C | 0.0106 |
| FDBF00027 | N-methylacetamide |
|
N(C(=O)C)C | 0.0175 |
| FDBF03090 | 2-hydroxy-N-methyl-acetamide |
|
C(O)C(=O)NC | 0.0017 |
| FDBF04096 | N-methyl-N-phenyl-formamide |
|
O=CN(C)c1ccccc1 | 0.0024 |
| FDBF04103 | N-methyl-N-phenyl-acetamide |
|
O=C(N(C)c1ccccc1)C | 0.0007 |
| FDBF06298 | 2-hydroxy-N-methyl-N-phenylacetamide |
|
CN(C(=O)CO)c1ccccc1 | 0.0003 |
7 ,
1
