2-{[5-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclopentylacetamide
Chemical Structure Depiction of
2-{[5-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclopentylacetamide
2-{[5-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | D291-0351 |
| Compound Name: | 2-{[5-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclopentylacetamide |
| Molecular Weight: | 427.48 |
| Molecular Formula: | C19 H21 N7 O3 S |
| Smiles: | CC(Nc1c(c2nnc(n2c2ccccc2)SCC(NC2CCCC2)=O)non1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3142 |
| logD: | 2.3138 |
| logSw: | -2.6385 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 109.565 |
| InChI Key: | UQQWRVLUYXCHBG-UHFFFAOYSA-N |