2-bromo-N-(4-phenyl-1,3-thiazol-2-yl)-N-propylbenzamide
Chemical Structure Depiction of
2-bromo-N-(4-phenyl-1,3-thiazol-2-yl)-N-propylbenzamide
2-bromo-N-(4-phenyl-1,3-thiazol-2-yl)-N-propylbenzamide
Compound characteristics
Compound ID: | C301-6573 |
Compound Name: | 2-bromo-N-(4-phenyl-1,3-thiazol-2-yl)-N-propylbenzamide |
Molecular Weight: | 401.32 |
Molecular Formula: | C19 H17 Br N2 O S |
Smiles: | CCCN(C(c1ccccc1[Br])=O)c1nc(cs1)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.9342 |
logD: | 5.9342 |
logSw: | -5.5923 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 25.3883 |
InChI Key: | MGGZYQRNEBIBCU-UHFFFAOYSA-N |