4-methoxy-N-(prop-2-en-1-yl)-3-(propylsulfamoyl)benzamide

Chemical Structure Depiction of
4-methoxy-N-(prop-2-en-1-yl)-3-(propylsulfamoyl)benzamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: Y050-2717
Compound Name: 4-methoxy-N-(prop-2-en-1-yl)-3-(propylsulfamoyl)benzamide
Molecular Weight: 312.39
Molecular Formula: C14 H20 N2 O4 S
Smiles: CCCNS(c1cc(ccc1OC)C(NCC=C)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.6295
logD: 1.6294
logSw: -2.4275
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.267
InChI Key: RVARLHDSTOOMJX-UHFFFAOYSA-N
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