2-{4-[(methanesulfonyl)(methyl)amino]phenoxy}-N-phenylacetamide
Chemical Structure Depiction of
2-{4-[(methanesulfonyl)(methyl)amino]phenoxy}-N-phenylacetamide
2-{4-[(methanesulfonyl)(methyl)amino]phenoxy}-N-phenylacetamide
Compound characteristics
Compound ID: | Y300-3765 |
Compound Name: | 2-{4-[(methanesulfonyl)(methyl)amino]phenoxy}-N-phenylacetamide |
Molecular Weight: | 334.39 |
Molecular Formula: | C16 H18 N2 O4 S |
Smiles: | CN(c1ccc(cc1)OCC(Nc1ccccc1)=O)S(C)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.1367 |
logD: | 2.1367 |
logSw: | -2.793 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.201 |
InChI Key: | WHXSOOSWZHEKEY-UHFFFAOYSA-N |