N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | Y200-1141 |
| Compound Name: | N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide |
| Molecular Weight: | 337.24 |
| Molecular Formula: | C14 H13 Br N2 O S |
| Smiles: | C1CC(C1)C(Nc1nc(cs1)c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1839 |
| logD: | 4.1838 |
| logSw: | -4.2586 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.628 |
| InChI Key: | GFJCCASFXVKFKJ-UHFFFAOYSA-N |