N-benzyl-1-(2-chlorophenyl)methanesulfonamide
Chemical Structure Depiction of
N-benzyl-1-(2-chlorophenyl)methanesulfonamide
N-benzyl-1-(2-chlorophenyl)methanesulfonamide
Compound characteristics
Compound ID: | 8015-4159 |
Compound Name: | N-benzyl-1-(2-chlorophenyl)methanesulfonamide |
Molecular Weight: | 295.79 |
Molecular Formula: | C14 H14 Cl N O2 S |
Smiles: | C(c1ccccc1)NS(Cc1ccccc1[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4027 |
logD: | 3.4026 |
logSw: | -3.3501 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.624 |
InChI Key: | ZROTVXPFLZURJU-UHFFFAOYSA-N |