2-bromo-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide
Chemical Structure Depiction of
2-bromo-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide
2-bromo-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide
Compound characteristics
Compound ID: | G856-3257 |
Compound Name: | 2-bromo-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide |
Molecular Weight: | 387.3 |
Molecular Formula: | C18 H15 Br N2 O S |
Smiles: | C(CNC(c1ccccc1[Br])=O)c1csc(c2ccccc2)n1 |
Stereo: | ACHIRAL |
logP: | 4.4398 |
logD: | 4.4398 |
logSw: | -4.4816 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.722 |
InChI Key: | MOXQAUGRFVIJKN-UHFFFAOYSA-N |