N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-propylacetamide
Chemical Structure Depiction of
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-propylacetamide
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-propylacetamide
Compound characteristics
Compound ID: | C301-6378 |
Compound Name: | N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-propylacetamide |
Molecular Weight: | 339.25 |
Molecular Formula: | C14 H15 Br N2 O S |
Smiles: | CCCN(C(C)=O)c1nc(cs1)c1ccc(cc1)[Br] |
Stereo: | ACHIRAL |
logP: | 4.8287 |
logD: | 4.8287 |
logSw: | -4.5305 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 26.1277 |
InChI Key: | XLUKYCOKGAWLOI-UHFFFAOYSA-N |