N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-ethylbutanamide
Chemical Structure Depiction of
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-ethylbutanamide
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-ethylbutanamide
Compound characteristics
Compound ID: | Y200-1215 |
Compound Name: | N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-ethylbutanamide |
Molecular Weight: | 353.28 |
Molecular Formula: | C15 H17 Br N2 O S |
Smiles: | CCC(CC)C(Nc1nc(cs1)c1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 5.5394 |
logD: | 5.5393 |
logSw: | -5.3969 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.376 |
InChI Key: | URGGAQDWHOPZBT-UHFFFAOYSA-N |