N-(4-{[1-(4-bromophenyl)-1H-tetrazol-5-yl]methoxy}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[1-(4-bromophenyl)-1H-tetrazol-5-yl]methoxy}phenyl)acetamide
N-(4-{[1-(4-bromophenyl)-1H-tetrazol-5-yl]methoxy}phenyl)acetamide
Compound characteristics
| Compound ID: | 8601-0145 |
| Compound Name: | N-(4-{[1-(4-bromophenyl)-1H-tetrazol-5-yl]methoxy}phenyl)acetamide |
| Molecular Weight: | 388.22 |
| Molecular Formula: | C16 H14 Br N5 O2 |
| Smiles: | CC(Nc1ccc(cc1)OCc1nnnn1c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.6265 |
| logD: | 2.6265 |
| logSw: | -3.1161 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.044 |
| InChI Key: | GNSBFPZWYBIPBO-UHFFFAOYSA-N |