4-[bis(2-cyanoethyl)sulfamoyl]-N-(1,2-dihydroacenaphthylen-5-yl)benzamide

Chemical Structure Depiction of
4-[bis(2-cyanoethyl)sulfamoyl]-N-(1,2-dihydroacenaphthylen-5-yl)benzamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 2293-2631
Compound Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(1,2-dihydroacenaphthylen-5-yl)benzamide
Molecular Weight: 458.54
Molecular Formula: C25 H22 N4 O3 S
Smiles: C(CN(CCC#N)S(c1ccc(cc1)C(Nc1ccc2CCc3cccc1c23)=O)(=O)=O)C#N
Stereo: ACHIRAL
logP: 3.5
logD: 3.4564
logSw: -4.2143
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 89.234
InChI Key: KYXLEONAQIOPDW-UHFFFAOYSA-N
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