2-(4-tert-butylphenoxy)-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[(furan-2-yl)methyl]acetamide
2-(4-tert-butylphenoxy)-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | 3297-0546 |
Compound Name: | 2-(4-tert-butylphenoxy)-N-[(furan-2-yl)methyl]acetamide |
Molecular Weight: | 287.36 |
Molecular Formula: | C17 H21 N O3 |
Smiles: | CC(C)(C)c1ccc(cc1)OCC(NCc1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 4.1237 |
logD: | 4.1237 |
logSw: | -4.1929 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.686 |
InChI Key: | ATKFOBBTPVMERG-UHFFFAOYSA-N |