2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)-9-(2-methylbutan-2-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)-9-(2-methylbutan-2-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)-9-(2-methylbutan-2-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | Y502-2782 |
| Compound Name: | 2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)-9-(2-methylbutan-2-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 439.54 |
| Molecular Formula: | C21 H25 N7 O2 S |
| Smiles: | CCC(C)(C)C1CCc2c3c4nc(c5c(c(C)nn5C)[N+]([O-])=O)nn4C=Nc3sc2C1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6346 |
| logD: | 3.6346 |
| logSw: | -4.1557 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 80.224 |
| InChI Key: | UUGOQEWZIMNWKM-GFCCVEGCSA-N |