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
Available: 33 mg
Amount:
mg
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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
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