N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-oxo-2-phenyl-4,5-dihydropyrazolo[1,5-d][1,2,4]triazin-7-yl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-oxo-2-phenyl-4,5-dihydropyrazolo[1,5-d][1,2,4]triazin-7-yl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-oxo-2-phenyl-4,5-dihydropyrazolo[1,5-d][1,2,4]triazin-7-yl)acetamide
Compound characteristics
| Compound ID: | P671-1704 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-oxo-2-phenyl-4,5-dihydropyrazolo[1,5-d][1,2,4]triazin-7-yl)acetamide |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C21 H23 N5 O2 |
| Smiles: | [H]N1C(c2cc(c3ccccc3)nn2C(CC(NCCC2CCCCC=2)=O)=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4539 |
| logD: | 2.4533 |
| logSw: | -2.8919 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.254 |
| InChI Key: | IZFZIKWDNTZKJN-UHFFFAOYSA-N |