2-(4-chlorophenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]acetamide
2-(4-chlorophenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | F517-0038 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]acetamide |
| Molecular Weight: | 329.74 |
| Molecular Formula: | C15 H12 Cl N5 O2 |
| Smiles: | C(C(Nc1cccc(c1)n1cnnn1)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.0114 |
| logD: | 3.0114 |
| logSw: | -3.5165 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.381 |
| InChI Key: | UEWPHWVMTQCFSK-UHFFFAOYSA-N |