N-cycloheptyl-2-[4-methyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-cycloheptyl-2-[4-methyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
N-cycloheptyl-2-[4-methyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | J016-0111 |
| Compound Name: | N-cycloheptyl-2-[4-methyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide |
| Molecular Weight: | 328.41 |
| Molecular Formula: | C18 H24 N4 O2 |
| Smiles: | Cc1ccc(c(c1)n1cnnc1)OCC(NC1CCCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8644 |
| logD: | 2.8643 |
| logSw: | -3.2398 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.811 |
| InChI Key: | ZXVXRHCFSVYZKD-UHFFFAOYSA-N |