2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
Compound ID: | Y020-5252 |
Compound Name: | 2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)acetamide |
Molecular Weight: | 252.72 |
Molecular Formula: | C11 H9 Cl N2 O S |
Smiles: | C(C(Nc1nc(cs1)c1ccccc1)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.2468 |
logD: | 3.2463 |
logSw: | -3.4635 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.163 |
InChI Key: | FFAWPJLADWBKCB-UHFFFAOYSA-N |