3,4-dimethoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
3,4-dimethoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: C085-2303
Compound Name: 3,4-dimethoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Molecular Weight: 257.31
Molecular Formula: C11 H15 N O4 S
Smiles: COc1ccc(cc1OC)S(NCC=C)(=O)=O
Stereo: ACHIRAL
logP: 1.4147
logD: 1.4147
logSw: -2.3361
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.371
InChI Key: PVELIBUTKRHESL-UHFFFAOYSA-N
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