2-{4-[(methanesulfonyl)(methyl)amino]phenoxy}-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-{4-[(methanesulfonyl)(methyl)amino]phenoxy}-N-(prop-2-en-1-yl)acetamide
2-{4-[(methanesulfonyl)(methyl)amino]phenoxy}-N-(prop-2-en-1-yl)acetamide
Compound characteristics
Compound ID: | Y300-3628 |
Compound Name: | 2-{4-[(methanesulfonyl)(methyl)amino]phenoxy}-N-(prop-2-en-1-yl)acetamide |
Molecular Weight: | 298.36 |
Molecular Formula: | C13 H18 N2 O4 S |
Smiles: | CN(c1ccc(cc1)OCC(NCC=C)=O)S(C)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.5864 |
logD: | 0.5864 |
logSw: | -2.2717 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.636 |
InChI Key: | FPTCGPFQXAFGSR-UHFFFAOYSA-N |