N-[5-({2-[4-(benzyloxy)phenyl]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[5-({2-[4-(benzyloxy)phenyl]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide
N-[5-({2-[4-(benzyloxy)phenyl]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V007-1683 |
| Compound Name: | N-[5-({2-[4-(benzyloxy)phenyl]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide |
| Molecular Weight: | 453.58 |
| Molecular Formula: | C23 H23 N3 O3 S2 |
| Smiles: | C1CCC(C1)C(Nc1nnc(SCC(c2ccc(cc2)OCc2ccccc2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2772 |
| logD: | 5.2707 |
| logSw: | -5.567 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.997 |
| InChI Key: | WCONZDVEXAIKEB-UHFFFAOYSA-N |