N-(3-bromophenyl)-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-(3-bromophenyl)-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamide
N-(3-bromophenyl)-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | 8011-4211 |
| Compound Name: | N-(3-bromophenyl)-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamide |
| Molecular Weight: | 374.19 |
| Molecular Formula: | C15 H12 Br N5 O2 |
| Smiles: | C(C(Nc1cccc(c1)[Br])=O)Oc1ccc(cc1)n1cnnn1 |
| Stereo: | ACHIRAL |
| logP: | 3.1211 |
| logD: | 3.1209 |
| logSw: | -3.367 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.381 |
| InChI Key: | LFZIGDAOCRNCFU-UHFFFAOYSA-N |