3-{[(furan-2-yl)methyl]sulfamoyl}-N-phenylbenzamide
Chemical Structure Depiction of
3-{[(furan-2-yl)methyl]sulfamoyl}-N-phenylbenzamide
3-{[(furan-2-yl)methyl]sulfamoyl}-N-phenylbenzamide
Compound characteristics
Compound ID: | 2201-0117 |
Compound Name: | 3-{[(furan-2-yl)methyl]sulfamoyl}-N-phenylbenzamide |
Molecular Weight: | 356.4 |
Molecular Formula: | C18 H16 N2 O4 S |
Smiles: | C(c1ccco1)NS(c1cccc(c1)C(Nc1ccccc1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0403 |
logD: | 3.0399 |
logSw: | -3.5954 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.837 |
InChI Key: | VFQPLEJOOLNBTH-UHFFFAOYSA-N |