2-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
2-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | Y500-7449 |
| Compound Name: | 2-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 490.38 |
| Molecular Formula: | C22 H16 Br N7 S |
| Smiles: | Cc1cc(C)nc2c1c1c(c3nc(c4ccc(Cn5cc(cn5)[Br])cc4)nn3cn1)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.7511 |
| logD: | 4.6056 |
| logSw: | -4.6769 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 54.533 |
| InChI Key: | DNKPEPMHQZXUAO-UHFFFAOYSA-N |