N-{4-[2-(4-bromo-3-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{4-[2-(4-bromo-3-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
N-{4-[2-(4-bromo-3-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | F186-1526 |
| Compound Name: | N-{4-[2-(4-bromo-3-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide |
| Molecular Weight: | 394.29 |
| Molecular Formula: | C16 H16 Br N3 O2 S |
| Smiles: | Cc1cc(ccc1[Br])NC(Cc1csc(NC(C2CC2)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1759 |
| logD: | 4.1736 |
| logSw: | -4.2898 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.272 |
| InChI Key: | JQYVBPCLPFOFSK-UHFFFAOYSA-N |