ethyl [2-(4-phenoxybutanamido)-1,3-thiazol-4-yl]acetate
Chemical Structure Depiction of
ethyl [2-(4-phenoxybutanamido)-1,3-thiazol-4-yl]acetate
ethyl [2-(4-phenoxybutanamido)-1,3-thiazol-4-yl]acetate
Compound characteristics
Compound ID: | Y030-6743 |
Compound Name: | ethyl [2-(4-phenoxybutanamido)-1,3-thiazol-4-yl]acetate |
Molecular Weight: | 348.42 |
Molecular Formula: | C17 H20 N2 O4 S |
Smiles: | CCOC(Cc1csc(NC(CCCOc2ccccc2)=O)n1)=O |
Stereo: | ACHIRAL |
logP: | 3.0687 |
logD: | 3.0652 |
logSw: | -3.3322 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.234 |
InChI Key: | LQKSATKHZVVMIR-UHFFFAOYSA-N |