2-(4-bromophenoxy)-N'-(phenoxyacetyl)acetohydrazide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N'-(phenoxyacetyl)acetohydrazide
2-(4-bromophenoxy)-N'-(phenoxyacetyl)acetohydrazide
Compound characteristics
| Compound ID: | 1682-8167 |
| Compound Name: | 2-(4-bromophenoxy)-N'-(phenoxyacetyl)acetohydrazide |
| Molecular Weight: | 379.21 |
| Molecular Formula: | C16 H15 Br N2 O4 |
| Smiles: | C(C(NNC(COc1ccc(cc1)[Br])=O)=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.5481 |
| logD: | 2.548 |
| logSw: | -2.6919 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.006 |
| InChI Key: | HCQURGVUULLTKF-UHFFFAOYSA-N |