ethyl 2-(2-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-(2-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
ethyl 2-(2-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Compound characteristics
Compound ID: | 8014-4699 |
Compound Name: | ethyl 2-(2-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate |
Molecular Weight: | 463.96 |
Molecular Formula: | C20 H18 Cl N3 O4 S2 |
Smiles: | CCOC(c1c2CCCc2sc1NC(CSc1nnc(c2ccc(cc2)[Cl])o1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3562 |
logD: | 2.2845 |
logSw: | -4.867 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.048 |
InChI Key: | QKZSXGATNWEFLA-UHFFFAOYSA-N |