2-(2-bromo-4-chlorophenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide
Chemical Structure Depiction of
2-(2-bromo-4-chlorophenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide
2-(2-bromo-4-chlorophenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide
Compound characteristics
| Compound ID: | 8012-3798 |
| Compound Name: | 2-(2-bromo-4-chlorophenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide |
| Molecular Weight: | 411.7 |
| Molecular Formula: | C16 H12 Br Cl N2 O2 S |
| Smiles: | C1Cc2c(C#N)c(NC(COc3ccc(cc3[Br])[Cl])=O)sc2C1 |
| Stereo: | ACHIRAL |
| logP: | 4.5073 |
| logD: | 3.3094 |
| logSw: | -4.8934 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.839 |
| InChI Key: | PEVDQNVEYFLFEE-UHFFFAOYSA-N |