N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-(4-fluorophenyl)-4-oxo-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-[2-(4-fluorophenyl)-4-oxo-4,5-dihydropyrazolo[1,5-d][1,2,4]triazin-7-yl]acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-(4-fluorophenyl)-4-oxo-4,5-dihydropyrazolo[1,5-d][1,2,4]triazin-7-yl]acetamide
Compound characteristics
Compound ID: | P671-2791 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-(4-fluorophenyl)-4-oxo-4,5-dihydropyrazolo[1,5-d][1,2,4]triazin-7-yl]acetamide |
Molecular Weight: | 395.44 |
Molecular Formula: | C21 H22 F N5 O2 |
Smiles: | [H]N1C(c2cc(c3ccc(cc3)F)nn2C(CC(NCCC2CCCCC=2)=O)=N1)=O |
Stereo: | ACHIRAL |
logP: | 2.588 |
logD: | 2.5874 |
logSw: | -3.0095 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.254 |
InChI Key: | ICPSVJSTFFCXEM-UHFFFAOYSA-N |