4-methoxy-3-methyl-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-methoxy-3-methyl-N-(prop-2-en-1-yl)benzamide
4-methoxy-3-methyl-N-(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | Y050-2738 |
Compound Name: | 4-methoxy-3-methyl-N-(prop-2-en-1-yl)benzamide |
Molecular Weight: | 205.25 |
Molecular Formula: | C12 H15 N O2 |
Smiles: | Cc1cc(ccc1OC)C(NCC=C)=O |
Stereo: | ACHIRAL |
logP: | 1.9308 |
logD: | 1.9308 |
logSw: | -2.3407 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.395 |
InChI Key: | FERGOWPMPYXGMM-UHFFFAOYSA-N |