1-(2-chlorophenyl)-N,N-dipropylmethanesulfonamide
Chemical Structure Depiction of
1-(2-chlorophenyl)-N,N-dipropylmethanesulfonamide
1-(2-chlorophenyl)-N,N-dipropylmethanesulfonamide
Compound characteristics
Compound ID: | Y031-2108 |
Compound Name: | 1-(2-chlorophenyl)-N,N-dipropylmethanesulfonamide |
Molecular Weight: | 289.82 |
Molecular Formula: | C13 H20 Cl N O2 S |
Smiles: | CCCN(CCC)S(Cc1ccccc1[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7291 |
logD: | 3.7291 |
logSw: | -3.9295 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 31.736 |
InChI Key: | RDHPWFBFCGFSTP-UHFFFAOYSA-N |