2-bromo-N-(1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
2-bromo-N-(1,3-thiazol-2-yl)benzamide
2-bromo-N-(1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | K023-0011 |
| Compound Name: | 2-bromo-N-(1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 283.14 |
| Molecular Formula: | C10 H7 Br N2 O S |
| Smiles: | c1ccc(c(c1)C(Nc1nccs1)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 2.5957 |
| logD: | 2.449 |
| logSw: | -3.5104 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.808 |
| InChI Key: | YCZBQJREEOWUPS-UHFFFAOYSA-N |