rel-(5R,7S)-5-([1,1'-biphenyl]-4-yl)-7-(4-chlorophenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
rel-(5R,7S)-5-([1,1'-biphenyl]-4-yl)-7-(4-chlorophenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
rel-(5R,7S)-5-([1,1'-biphenyl]-4-yl)-7-(4-chlorophenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | K832-3550 |
| Compound Name: | rel-(5R,7S)-5-([1,1'-biphenyl]-4-yl)-7-(4-chlorophenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine |
| Molecular Weight: | 387.87 |
| Molecular Formula: | C22 H18 Cl N5 |
| Smiles: | C1[C@@H](c2ccc(cc2)c2ccccc2)Nc2nnnn2[C@H]1c1ccc(cc1)[Cl] |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.3786 |
| logD: | 5.3786 |
| logSw: | -6.4484 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.274 |
| InChI Key: | PXEHDQUJBXMBEA-SFTDATJTSA-N |