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