ethyl 2-[2-({5-[(2,4-dichlorobenzamido)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-[2-({5-[(2,4-dichlorobenzamido)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
ethyl 2-[2-({5-[(2,4-dichlorobenzamido)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Compound characteristics
| Compound ID: | K403-0099 |
| Compound Name: | ethyl 2-[2-({5-[(2,4-dichlorobenzamido)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate |
| Molecular Weight: | 568.5 |
| Molecular Formula: | C23 H23 Cl2 N5 O4 S2 |
| Smiles: | CCOC(c1c2CCCc2sc1NC(CSc1nnc(CNC(c2ccc(cc2[Cl])[Cl])=O)n1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.176 |
| logD: | 2.1043 |
| logSw: | -4.8377 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.696 |
| InChI Key: | RPOZALFGGWJDEP-UHFFFAOYSA-N |