diethyl 5-[2-({4-(2,5-dimethylphenyl)-5-[(2-methoxybenzamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-3-methylthiophene-2,4-dicarboxylate
Chemical Structure Depiction of
diethyl 5-[2-({4-(2,5-dimethylphenyl)-5-[(2-methoxybenzamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-3-methylthiophene-2,4-dicarboxylate
diethyl 5-[2-({4-(2,5-dimethylphenyl)-5-[(2-methoxybenzamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-3-methylthiophene-2,4-dicarboxylate
Compound characteristics
| Compound ID: | K403-0779 |
| Compound Name: | diethyl 5-[2-({4-(2,5-dimethylphenyl)-5-[(2-methoxybenzamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-3-methylthiophene-2,4-dicarboxylate |
| Molecular Weight: | 665.79 |
| Molecular Formula: | C32 H35 N5 O7 S2 |
| Smiles: | CCOC(c1c(C)c(C(=O)OCC)sc1NC(CSc1nnc(CNC(c2ccccc2OC)=O)n1c1cc(C)ccc1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2094 |
| logD: | 3.4255 |
| logSw: | -5.0895 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 122.154 |
| InChI Key: | JPGSMXCICJRAPF-UHFFFAOYSA-N |