2-({5-[4-(cyclopentyloxy)phenyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-({5-[4-(cyclopentyloxy)phenyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(1,3,4-thiadiazol-2-yl)acetamide
2-({5-[4-(cyclopentyloxy)phenyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y205-7190 |
| Compound Name: | 2-({5-[4-(cyclopentyloxy)phenyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 416.52 |
| Molecular Formula: | C18 H20 N6 O2 S2 |
| Smiles: | Cn1c(c2ccc(cc2)OC2CCCC2)nnc1SCC(Nc1nncs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7591 |
| logD: | 2.7547 |
| logSw: | -3.2872 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.595 |
| InChI Key: | NNBATAFPIKXYCO-UHFFFAOYSA-N |