N-{2-[(propan-2-yl)oxy]phenyl}benzenesulfonamide
Chemical Structure Depiction of
N-{2-[(propan-2-yl)oxy]phenyl}benzenesulfonamide
N-{2-[(propan-2-yl)oxy]phenyl}benzenesulfonamide
Compound characteristics
Compound ID: | Y300-0231 |
Compound Name: | N-{2-[(propan-2-yl)oxy]phenyl}benzenesulfonamide |
Molecular Weight: | 291.37 |
Molecular Formula: | C15 H17 N O3 S |
Smiles: | CC(C)Oc1ccccc1NS(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3045 |
logD: | 3.0057 |
logSw: | -3.6878 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.079 |
InChI Key: | PJKGMTZLWTYVMZ-UHFFFAOYSA-N |