N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(7-methyl-4-oxo-2-phenylpyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(7-methyl-4-oxo-2-phenylpyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(7-methyl-4-oxo-2-phenylpyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl)acetamide
Compound characteristics
| Compound ID: | G361-0485 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(7-methyl-4-oxo-2-phenylpyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl)acetamide |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C22 H25 N5 O2 |
| Smiles: | CC1=NN(CC(NCCC2CCCCC=2)=O)C(c2cc(c3ccccc3)nn12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8896 |
| logD: | 2.8896 |
| logSw: | -3.3229 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.271 |
| InChI Key: | LLPGQVFKEISEIX-UHFFFAOYSA-N |