N-[2-(cyclohex-1-en-1-yl)ethyl]-4-ethyl-1-oxo-1,2-dihydropyrrolo[1,2-d][1,2,4]triazine-7-sulfonamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-ethyl-1-oxo-1,2-dihydropyrrolo[1,2-d][1,2,4]triazine-7-sulfonamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-ethyl-1-oxo-1,2-dihydropyrrolo[1,2-d][1,2,4]triazine-7-sulfonamide
Compound characteristics
| Compound ID: | P666-2170 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-ethyl-1-oxo-1,2-dihydropyrrolo[1,2-d][1,2,4]triazine-7-sulfonamide |
| Molecular Weight: | 350.44 |
| Molecular Formula: | C16 H22 N4 O3 S |
| Smiles: | CCC1=NNC(c2cc(cn12)S(NCCC1CCCCC=1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2095 |
| logD: | 2.2086 |
| logSw: | -2.6643 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.238 |
| InChI Key: | FNLKRZFZOHNLFA-UHFFFAOYSA-N |