2-(2-acetamido-1,3-thiazol-4-yl)-N-benzylacetamide
Chemical Structure Depiction of
2-(2-acetamido-1,3-thiazol-4-yl)-N-benzylacetamide
2-(2-acetamido-1,3-thiazol-4-yl)-N-benzylacetamide
Compound characteristics
Compound ID: | F186-1130 |
Compound Name: | 2-(2-acetamido-1,3-thiazol-4-yl)-N-benzylacetamide |
Molecular Weight: | 289.35 |
Molecular Formula: | C14 H15 N3 O2 S |
Smiles: | CC(Nc1nc(CC(NCc2ccccc2)=O)cs1)=O |
Stereo: | ACHIRAL |
logP: | 1.889 |
logD: | 1.8877 |
logSw: | -2.3563 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.242 |
InChI Key: | JZSPKWQMEZBNMF-UHFFFAOYSA-N |