N-{[5-({2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}-4-methoxybenzamide
Chemical Structure Depiction of
N-{[5-({2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}-4-methoxybenzamide
N-{[5-({2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}-4-methoxybenzamide
Compound characteristics
| Compound ID: | C328-0013 |
| Compound Name: | N-{[5-({2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}-4-methoxybenzamide |
| Molecular Weight: | 434.49 |
| Molecular Formula: | C17 H18 N6 O4 S2 |
| Smiles: | CCc1nnc(NC(CSc2nnc(CNC(c3ccc(cc3)OC)=O)o2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 1.7191 |
| logD: | 1.6715 |
| logSw: | -2.3606 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 109.148 |
| InChI Key: | OFKPBPPFOMCGCT-UHFFFAOYSA-N |