N'-{[(4-bromophenoxy)acetyl]oxy}(thiophen-2-yl)ethanimidamide
Chemical Structure Depiction of
N'-{[(4-bromophenoxy)acetyl]oxy}(thiophen-2-yl)ethanimidamide
N'-{[(4-bromophenoxy)acetyl]oxy}(thiophen-2-yl)ethanimidamide
Compound characteristics
| Compound ID: | 4534-2674 |
| Compound Name: | N'-{[(4-bromophenoxy)acetyl]oxy}(thiophen-2-yl)ethanimidamide |
| Molecular Weight: | 369.23 |
| Molecular Formula: | C14 H13 Br N2 O3 S |
| Smiles: | C(/C(N)=N/OC(COc1ccc(cc1)[Br])=O)c1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 2.4477 |
| logD: | 2.4473 |
| logSw: | -2.5188 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.934 |
| InChI Key: | WHGNKACDSDZLNU-UHFFFAOYSA-N |