2-(3-methoxyphenyl)-N-[5-({[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(3-methoxyphenyl)-N-[5-({[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
2-(3-methoxyphenyl)-N-[5-({[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | L790-0131 |
| Compound Name: | 2-(3-methoxyphenyl)-N-[5-({[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 453.54 |
| Molecular Formula: | C21 H19 N5 O3 S2 |
| Smiles: | Cc1ccccc1c1nnc(CSc2nnc(NC(Cc3cccc(c3)OC)=O)s2)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.2091 |
| logD: | 4.203 |
| logSw: | -4.4492 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.476 |
| InChI Key: | ZCDRENLPSVWKBR-UHFFFAOYSA-N |