N-cyclopropyl-2-{[5-methyl-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-cyclopropyl-2-{[5-methyl-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
N-cyclopropyl-2-{[5-methyl-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | Y206-5470 |
| Compound Name: | N-cyclopropyl-2-{[5-methyl-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 252.34 |
| Molecular Formula: | C11 H16 N4 O S |
| Smiles: | Cc1nnc(n1CC=C)SCC(NC1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5721 |
| logD: | 0.5721 |
| logSw: | -1.6303 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.796 |
| InChI Key: | MEKKNHYRFAMZFQ-UHFFFAOYSA-N |