N-cyclopentyl-2-({5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-({5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
N-cyclopentyl-2-({5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | L850-1465 |
| Compound Name: | N-cyclopentyl-2-({5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide |
| Molecular Weight: | 402.45 |
| Molecular Formula: | C18 H19 F N6 O2 S |
| Smiles: | Cn1c(c2nc(c3ccc(cc3)F)no2)nnc1SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9582 |
| logD: | 2.9582 |
| logSw: | -3.3957 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.291 |
| InChI Key: | UDVQWRHZMLFJBC-UHFFFAOYSA-N |