N-{4-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{4-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
N-{4-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | F186-1521 |
| Compound Name: | N-{4-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide |
| Molecular Weight: | 394.29 |
| Molecular Formula: | C16 H16 Br N3 O2 S |
| Smiles: | Cc1cc(ccc1NC(Cc1csc(NC(C2CC2)=O)n1)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.8195 |
| logD: | 3.8173 |
| logSw: | -3.9221 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.574 |
| InChI Key: | JPBATOBUPZJUNO-UHFFFAOYSA-N |