2-phenoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide
Chemical Structure Depiction of
2-phenoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide
2-phenoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide
Compound characteristics
Compound ID: | D335-1166 |
Compound Name: | 2-phenoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide |
Molecular Weight: | 324.4 |
Molecular Formula: | C18 H16 N2 O2 S |
Smiles: | [H]N(Cc1csc(c2ccccc2)n1)C(COc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.8036 |
logD: | 3.8036 |
logSw: | -4.0684 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.167 |
InChI Key: | MEKKPKSZWRUMKG-UHFFFAOYSA-N |