N-tert-butyl-1-(2-chlorophenyl)methanesulfonamide
Chemical Structure Depiction of
N-tert-butyl-1-(2-chlorophenyl)methanesulfonamide
N-tert-butyl-1-(2-chlorophenyl)methanesulfonamide
Compound characteristics
Compound ID: | Y031-2084 |
Compound Name: | N-tert-butyl-1-(2-chlorophenyl)methanesulfonamide |
Molecular Weight: | 261.77 |
Molecular Formula: | C11 H16 Cl N O2 S |
Smiles: | CC(C)(C)NS(Cc1ccccc1[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9701 |
logD: | 2.9701 |
logSw: | -3.2965 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.933 |
InChI Key: | ZTFXDTVRDLPKPI-UHFFFAOYSA-N |