8-methoxy-N,N-di(prop-2-en-1-yl)quinoline-5-sulfonamide
Chemical Structure Depiction of
8-methoxy-N,N-di(prop-2-en-1-yl)quinoline-5-sulfonamide
8-methoxy-N,N-di(prop-2-en-1-yl)quinoline-5-sulfonamide
Compound characteristics
Compound ID: | 8013-2894 |
Compound Name: | 8-methoxy-N,N-di(prop-2-en-1-yl)quinoline-5-sulfonamide |
Molecular Weight: | 318.39 |
Molecular Formula: | C16 H18 N2 O3 S |
Smiles: | COc1ccc(c2cccnc12)S(N(CC=C)CC=C)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6639 |
logD: | 2.6546 |
logSw: | -2.8906 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 49.006 |
InChI Key: | WPZXULIAUBAUGW-UHFFFAOYSA-N |