N-cyclopentyl-2-({4-(prop-2-en-1-yl)-5-[(thiophen-2-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-({4-(prop-2-en-1-yl)-5-[(thiophen-2-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
N-cyclopentyl-2-({4-(prop-2-en-1-yl)-5-[(thiophen-2-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | Y206-7309 |
| Compound Name: | N-cyclopentyl-2-({4-(prop-2-en-1-yl)-5-[(thiophen-2-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide |
| Molecular Weight: | 362.51 |
| Molecular Formula: | C17 H22 N4 O S2 |
| Smiles: | C=CCn1c(Cc2cccs2)nnc1SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7199 |
| logD: | 2.7199 |
| logSw: | -2.9554 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.777 |
| InChI Key: | KFQVQGNKMADHLJ-UHFFFAOYSA-N |