3,4-dimethoxy-N-[5-(2-methoxyethyl)-1,3,5-triazinan-2-ylidene]benzene-1-sulfonamide

Chemical Structure Depiction of
3,4-dimethoxy-N-[5-(2-methoxyethyl)-1,3,5-triazinan-2-ylidene]benzene-1-sulfonamide
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-3632
Compound Name: 3,4-dimethoxy-N-[5-(2-methoxyethyl)-1,3,5-triazinan-2-ylidene]benzene-1-sulfonamide
Molecular Weight: 358.41
Molecular Formula: C14 H22 N4 O5 S
Smiles: COCCN1CNC(NC1)=NS(c1ccc(c(c1)OC)OC)(=O)=O
Stereo: ACHIRAL
logP: -0.0652
logD: -0.396
logSw: -2.342
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 87.58
InChI Key: XNIMYZBXGMRSFP-UHFFFAOYSA-N
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