2-(4-bromophenoxy)-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[(thiophen-2-yl)methyl]acetamide
2-(4-bromophenoxy)-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | Y204-3683 |
| Compound Name: | 2-(4-bromophenoxy)-N-[(thiophen-2-yl)methyl]acetamide |
| Molecular Weight: | 326.21 |
| Molecular Formula: | C13 H12 Br N O2 S |
| Smiles: | C(c1cccs1)NC(COc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.3875 |
| logD: | 3.3875 |
| logSw: | -3.5652 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.956 |
| InChI Key: | GOAUZDFWAFSNFN-UHFFFAOYSA-N |