4-[(methanesulfonyl)(methyl)amino]-3-methyl-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-[(methanesulfonyl)(methyl)amino]-3-methyl-N-(prop-2-en-1-yl)benzamide
4-[(methanesulfonyl)(methyl)amino]-3-methyl-N-(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | Y300-2029 |
Compound Name: | 4-[(methanesulfonyl)(methyl)amino]-3-methyl-N-(prop-2-en-1-yl)benzamide |
Molecular Weight: | 282.36 |
Molecular Formula: | C13 H18 N2 O3 S |
Smiles: | Cc1cc(ccc1N(C)S(C)(=O)=O)C(NCC=C)=O |
Stereo: | ACHIRAL |
logP: | 1.3982 |
logD: | 1.3982 |
logSw: | -2.4535 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.049 |
InChI Key: | FQRVEKLWNHLMNF-UHFFFAOYSA-N |