2-({5-[4-(cyclopentyloxy)phenyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-({5-[4-(cyclopentyloxy)phenyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide
2-({5-[4-(cyclopentyloxy)phenyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | Y205-8860 |
| Compound Name: | 2-({5-[4-(cyclopentyloxy)phenyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide |
| Molecular Weight: | 438.55 |
| Molecular Formula: | C23 H26 N4 O3 S |
| Smiles: | C=CCn1c(c2ccc(cc2)OC2CCCC2)nnc1SCC(NCc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5135 |
| logD: | 4.5135 |
| logSw: | -4.3787 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.259 |
| InChI Key: | VLFVAMQTSQBAES-UHFFFAOYSA-N |