3,4,5-trimethoxy-N-({5-[(3-phenylprop-2-en-1-yl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-({5-[(3-phenylprop-2-en-1-yl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)benzamide
3,4,5-trimethoxy-N-({5-[(3-phenylprop-2-en-1-yl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)benzamide
Compound characteristics
| Compound ID: | C328-0128 |
| Compound Name: | 3,4,5-trimethoxy-N-({5-[(3-phenylprop-2-en-1-yl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)benzamide |
| Molecular Weight: | 441.5 |
| Molecular Formula: | C22 H23 N3 O5 S |
| Smiles: | COc1cc(cc(c1OC)OC)C(NCc1nnc(o1)SC/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3027 |
| logD: | 3.3027 |
| logSw: | -3.6571 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.393 |
| InChI Key: | DCTXYUXNXHYXMA-UHFFFAOYSA-N |