N-cyclopentyl-2-({4-methyl-5-[(5-phenyl-2H-tetrazol-2-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-({4-methyl-5-[(5-phenyl-2H-tetrazol-2-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
N-cyclopentyl-2-({4-methyl-5-[(5-phenyl-2H-tetrazol-2-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | 8016-3366 |
| Compound Name: | N-cyclopentyl-2-({4-methyl-5-[(5-phenyl-2H-tetrazol-2-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide |
| Molecular Weight: | 398.49 |
| Molecular Formula: | C18 H22 N8 O S |
| Smiles: | Cn1c(Cn2nc(c3ccccc3)nn2)nnc1SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6443 |
| logD: | 1.6436 |
| logSw: | -2.3642 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.965 |
| InChI Key: | WPGPBXDDZOUZPI-UHFFFAOYSA-N |