4-methyl-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-methyl-N-(prop-2-en-1-yl)benzamide
4-methyl-N-(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | 1988-0971 |
Compound Name: | 4-methyl-N-(prop-2-en-1-yl)benzamide |
Molecular Weight: | 175.23 |
Molecular Formula: | C11 H13 N O |
Smiles: | Cc1ccc(cc1)C(NCC=C)=O |
Stereo: | ACHIRAL |
logP: | 1.9398 |
logD: | 1.9398 |
logSw: | -2.2635 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 24.7648 |
InChI Key: | NKPIOFCIOMRALO-UHFFFAOYSA-N |