rel-(5R,7S)-5-(4-bromophenyl)-7-(2-methylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
rel-(5R,7S)-5-(4-bromophenyl)-7-(2-methylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
rel-(5R,7S)-5-(4-bromophenyl)-7-(2-methylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | K832-3796 |
| Compound Name: | rel-(5R,7S)-5-(4-bromophenyl)-7-(2-methylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine |
| Molecular Weight: | 370.25 |
| Molecular Formula: | C17 H16 Br N5 |
| Smiles: | Cc1ccccc1[C@H]1C[C@@H](c2ccc(cc2)[Br])Nc2nnnn12 |
| Stereo: | RELATIVE |
| logP: | 4.3528 |
| logD: | 4.3528 |
| logSw: | -4.2836 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.546 |
| InChI Key: | OWADNOCZERCKMU-HZPDHXFCSA-N |