dimethyl 5-[2-(2-chlorophenoxy)acetamido]-3-methylthiophene-2,4-dicarboxylate
Chemical Structure Depiction of
dimethyl 5-[2-(2-chlorophenoxy)acetamido]-3-methylthiophene-2,4-dicarboxylate
dimethyl 5-[2-(2-chlorophenoxy)acetamido]-3-methylthiophene-2,4-dicarboxylate
Compound characteristics
| Compound ID: | Y508-3103 |
| Compound Name: | dimethyl 5-[2-(2-chlorophenoxy)acetamido]-3-methylthiophene-2,4-dicarboxylate |
| Molecular Weight: | 397.83 |
| Molecular Formula: | C17 H16 Cl N O6 S |
| Smiles: | Cc1c(C(=O)OC)c(NC(COc2ccccc2[Cl])=O)sc1C(=O)OC |
| Stereo: | ACHIRAL |
| logP: | 3.2076 |
| logD: | 1.2029 |
| logSw: | -3.6414 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.844 |
| InChI Key: | ZTYCAOPUBZRQOF-UHFFFAOYSA-N |