4-methoxy-N-{[5-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}benzamide
Chemical Structure Depiction of
4-methoxy-N-{[5-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}benzamide
4-methoxy-N-{[5-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}benzamide
Compound characteristics
| Compound ID: | C328-0012 |
| Compound Name: | 4-methoxy-N-{[5-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}benzamide |
| Molecular Weight: | 420.47 |
| Molecular Formula: | C16 H16 N6 O4 S2 |
| Smiles: | Cc1nnc(NC(CSc2nnc(CNC(c3ccc(cc3)OC)=O)o2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 0.955 |
| logD: | 0.9051 |
| logSw: | -2.1295 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 108.459 |
| InChI Key: | IFILBHDDPOBAQB-UHFFFAOYSA-N |