rel-(5R,7S)-7-[2-(difluoromethoxy)phenyl]-5-(4-iodophenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
rel-(5R,7S)-7-[2-(difluoromethoxy)phenyl]-5-(4-iodophenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
rel-(5R,7S)-7-[2-(difluoromethoxy)phenyl]-5-(4-iodophenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | K832-4218 |
| Compound Name: | rel-(5R,7S)-7-[2-(difluoromethoxy)phenyl]-5-(4-iodophenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine |
| Molecular Weight: | 469.23 |
| Molecular Formula: | C17 H14 F2 I N5 O |
| Smiles: | C1[C@@H](c2ccc(cc2)I)Nc2nnnn2[C@H]1c1ccccc1OC(F)F |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.4696 |
| logD: | 4.4696 |
| logSw: | -4.5702 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.237 |
| InChI Key: | XUXMUOIPIQHAGL-ZIAGYGMSSA-N |