Metolachor
Representations & DB's id
| ||
| ChEBI: | CHEBI:83645 | |
|---|---|---|
| ChEMBL: | CHEMBL1884974 | |
| PubChem: | 4169 | |
| IUPAC: | 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide | |
| Standard InChI: | InChI=1S/C15H22ClNO2/c1-5-13-8-6-7-11(2)15(13)17(14(18)9-16)12(3)10-19-4/h6-8,12H,5,9-10H2,1-4H3 | |
| Standard InChI Key: | WVQBLGZPHOPPFO-UHFFFAOYSA-N | |
| SMILES: | COCC(N(c1c(C)cccc1CC)C(=O)CCl)C | |
Molecular propeties
| ||
| AlogP: | 3.16 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 6 | |
| Number of rings: | 1 | |
| Molecular Weight: | 283.13 | |
| Topological polar surface area: | 29.5 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.533 | |
| Number of carbons: | 16 | |