4-methoxy-N,N-di(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N,N-di(prop-2-en-1-yl)benzene-1-sulfonamide
4-methoxy-N,N-di(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | Y030-0742 |
Compound Name: | 4-methoxy-N,N-di(prop-2-en-1-yl)benzene-1-sulfonamide |
Molecular Weight: | 267.34 |
Molecular Formula: | C13 H17 N O3 S |
Smiles: | COc1ccc(cc1)S(N(CC=C)CC=C)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6736 |
logD: | 2.6736 |
logSw: | -2.8859 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 39.386 |
InChI Key: | DTJQHQRLXMBMIY-UHFFFAOYSA-N |