2-[2-(4-methylanilino)-2-oxoethoxy]-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[2-(4-methylanilino)-2-oxoethoxy]-N-(prop-2-en-1-yl)acetamide
2-[2-(4-methylanilino)-2-oxoethoxy]-N-(prop-2-en-1-yl)acetamide
Compound characteristics
Compound ID: | F313-0575 |
Compound Name: | 2-[2-(4-methylanilino)-2-oxoethoxy]-N-(prop-2-en-1-yl)acetamide |
Molecular Weight: | 262.31 |
Molecular Formula: | C14 H18 N2 O3 |
Smiles: | Cc1ccc(cc1)NC(COCC(NCC=C)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.0752 |
logD: | 1.0752 |
logSw: | -1.7614 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.135 |
InChI Key: | FCYRFWRWGXWAOT-UHFFFAOYSA-N |