2-({5-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclopentylacetamide
Chemical Structure Depiction of
2-({5-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclopentylacetamide
2-({5-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | Y205-6712 |
| Compound Name: | 2-({5-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclopentylacetamide |
| Molecular Weight: | 394.92 |
| Molecular Formula: | C18 H23 Cl N4 O2 S |
| Smiles: | Cc1cc(ccc1[Cl])OCc1nnc(n1C)SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.353 |
| logD: | 3.353 |
| logSw: | -3.5514 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.089 |
| InChI Key: | PWBNEBUOKHBABA-UHFFFAOYSA-N |