2-(2-bromo-4-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2-bromo-4-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
2-(2-bromo-4-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 2279-5088 |
| Compound Name: | 2-(2-bromo-4-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 327.2 |
| Molecular Formula: | C12 H11 Br N2 O2 S |
| Smiles: | Cc1ccc(c(c1)[Br])OCC(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2402 |
| logD: | 3.2395 |
| logSw: | -3.3171 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.18 |
| InChI Key: | UUCLGJGESKIPHU-UHFFFAOYSA-N |