1-phenyl-N-[4-(propan-2-yl)phenyl]methanesulfonamide
Chemical Structure Depiction of
1-phenyl-N-[4-(propan-2-yl)phenyl]methanesulfonamide
1-phenyl-N-[4-(propan-2-yl)phenyl]methanesulfonamide
Compound characteristics
Compound ID: | Y032-0695 |
Compound Name: | 1-phenyl-N-[4-(propan-2-yl)phenyl]methanesulfonamide |
Molecular Weight: | 289.39 |
Molecular Formula: | C16 H19 N O2 S |
Smiles: | CC(C)c1ccc(cc1)NS(Cc1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.204 |
logD: | 4.1764 |
logSw: | -4.1977 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.515 |
InChI Key: | XMDMLODKMBTGHR-UHFFFAOYSA-N |