7-(1,5-dimethyl-1H-pyrazol-4-yl)-2-[(5-phenyl-2H-tetrazol-2-yl)methyl]-9-(trifluoromethyl)pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
7-(1,5-dimethyl-1H-pyrazol-4-yl)-2-[(5-phenyl-2H-tetrazol-2-yl)methyl]-9-(trifluoromethyl)pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
7-(1,5-dimethyl-1H-pyrazol-4-yl)-2-[(5-phenyl-2H-tetrazol-2-yl)methyl]-9-(trifluoromethyl)pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | Y501-3218 |
| Compound Name: | 7-(1,5-dimethyl-1H-pyrazol-4-yl)-2-[(5-phenyl-2H-tetrazol-2-yl)methyl]-9-(trifluoromethyl)pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 547.52 |
| Molecular Formula: | C24 H16 F3 N11 S |
| Smiles: | Cc1c(cnn1C)c1cc(C(F)(F)F)nc2c1c1c(c3nc(Cn4nc(c5ccccc5)nn4)nn3cn1)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.1505 |
| logD: | 4.0701 |
| logSw: | -4.4797 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 93.801 |
| InChI Key: | RNMJPRPGLGBSBK-UHFFFAOYSA-N |