N-[(2-chlorophenyl)methyl]-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-1-phenylmethanesulfonamide
N-[(2-chlorophenyl)methyl]-1-phenylmethanesulfonamide
Compound characteristics
Compound ID: | Y030-9621 |
Compound Name: | N-[(2-chlorophenyl)methyl]-1-phenylmethanesulfonamide |
Molecular Weight: | 295.79 |
Molecular Formula: | C14 H14 Cl N O2 S |
Smiles: | C(c1ccccc1[Cl])NS(Cc1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2688 |
logD: | 3.2687 |
logSw: | -3.2444 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.624 |
InChI Key: | GRFLFIDRHHJHHW-UHFFFAOYSA-N |