N-(4-{[1-(4-bromophenyl)-1H-tetrazol-5-yl]methoxy}phenyl)propanamide
Chemical Structure Depiction of
N-(4-{[1-(4-bromophenyl)-1H-tetrazol-5-yl]methoxy}phenyl)propanamide
N-(4-{[1-(4-bromophenyl)-1H-tetrazol-5-yl]methoxy}phenyl)propanamide
Compound characteristics
| Compound ID: | 8601-0146 |
| Compound Name: | N-(4-{[1-(4-bromophenyl)-1H-tetrazol-5-yl]methoxy}phenyl)propanamide |
| Molecular Weight: | 402.25 |
| Molecular Formula: | C17 H16 Br N5 O2 |
| Smiles: | CCC(Nc1ccc(cc1)OCc1nnnn1c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.1344 |
| logD: | 3.1344 |
| logSw: | -3.395 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.932 |
| InChI Key: | GUBGFYUVPZWQDX-UHFFFAOYSA-N |