2-({5-[(2,6-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-({5-[(2,6-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
2-({5-[(2,6-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
Compound ID: | 6089-1633 |
Compound Name: | 2-({5-[(2,6-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide |
Molecular Weight: | 390.48 |
Molecular Formula: | C17 H18 N4 O3 S2 |
Smiles: | Cc1cccc(C)c1OCc1nnc(o1)SCC(Nc1ncc(C)s1)=O |
Stereo: | ACHIRAL |
logP: | 3.819 |
logD: | 3.8129 |
logSw: | -3.8559 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.12 |
InChI Key: | DNSRNVQVKYHZPX-UHFFFAOYSA-N |