rel-(5R,7S)-5-(3-bromophenyl)-7-(3-methoxyphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
rel-(5R,7S)-5-(3-bromophenyl)-7-(3-methoxyphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
rel-(5R,7S)-5-(3-bromophenyl)-7-(3-methoxyphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | G951-0089 |
| Compound Name: | rel-(5R,7S)-5-(3-bromophenyl)-7-(3-methoxyphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine |
| Molecular Weight: | 386.25 |
| Molecular Formula: | C17 H16 Br N5 O |
| Smiles: | COc1cccc(c1)[C@H]1C[C@@H](c2cccc(c2)[Br])Nc2nnnn12 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8456 |
| logD: | 3.8456 |
| logSw: | -4.0987 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.089 |
| InChI Key: | FWJQFAWYTJZUJS-HZPDHXFCSA-N |