3-(1H-tetrazol-1-yl)phenyl (4-bromophenoxy)acetate
Chemical Structure Depiction of
3-(1H-tetrazol-1-yl)phenyl (4-bromophenoxy)acetate
3-(1H-tetrazol-1-yl)phenyl (4-bromophenoxy)acetate
Compound characteristics
| Compound ID: | D453-0651 |
| Compound Name: | 3-(1H-tetrazol-1-yl)phenyl (4-bromophenoxy)acetate |
| Molecular Weight: | 375.18 |
| Molecular Formula: | C15 H11 Br N4 O3 |
| Smiles: | C(C(=O)Oc1cccc(c1)n1cnnn1)Oc1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.0504 |
| logD: | 3.0504 |
| logSw: | -3.3774 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 67.286 |
| InChI Key: | HOOZIMYMWLGGKF-UHFFFAOYSA-N |