3,4,5-trimethoxy-N-[(5-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-[(5-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]benzamide
3,4,5-trimethoxy-N-[(5-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | C328-0089 |
| Compound Name: | 3,4,5-trimethoxy-N-[(5-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]benzamide |
| Molecular Weight: | 472.52 |
| Molecular Formula: | C22 H24 N4 O6 S |
| Smiles: | Cc1ccc(cc1)NC(CSc1nnc(CNC(c2cc(c(c(c2)OC)OC)OC)=O)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3496 |
| logD: | 2.3496 |
| logSw: | -2.9662 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 100.542 |
| InChI Key: | LHWYBMGBNBBUKT-UHFFFAOYSA-N |