4-[bis(2-cyanoethyl)sulfamoyl]-N-(naphthalen-1-yl)benzamide
Chemical Structure Depiction of
4-[bis(2-cyanoethyl)sulfamoyl]-N-(naphthalen-1-yl)benzamide
4-[bis(2-cyanoethyl)sulfamoyl]-N-(naphthalen-1-yl)benzamide
Compound characteristics
| Compound ID: | 2293-2642 |
| Compound Name: | 4-[bis(2-cyanoethyl)sulfamoyl]-N-(naphthalen-1-yl)benzamide |
| Molecular Weight: | 432.5 |
| Molecular Formula: | C23 H20 N4 O3 S |
| Smiles: | C(CN(CCC#N)S(c1ccc(cc1)C(Nc1cccc2ccccc12)=O)(=O)=O)C#N |
| Stereo: | ACHIRAL |
| logP: | 2.4825 |
| logD: | 2.4814 |
| logSw: | -3.0595 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.948 |
| InChI Key: | VJPPIBYGCMWVGC-UHFFFAOYSA-N |