3,4,5-trimethoxy-N-[(5-{[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-[(5-{[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]benzamide
3,4,5-trimethoxy-N-[(5-{[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | C328-0122 |
| Compound Name: | 3,4,5-trimethoxy-N-[(5-{[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]benzamide |
| Molecular Weight: | 488.52 |
| Molecular Formula: | C22 H24 N4 O7 S |
| Smiles: | COc1ccccc1NC(CSc1nnc(CNC(c2cc(c(c(c2)OC)OC)OC)=O)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6793 |
| logD: | 1.6792 |
| logSw: | -2.5358 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 107.475 |
| InChI Key: | MVPNZHCDRJZMMO-UHFFFAOYSA-N |