N~1~-(2-methoxy-5-methylphenyl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2-methoxy-5-methylphenyl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide
N~1~-(2-methoxy-5-methylphenyl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide
Compound characteristics
Compound ID: | G856-2940 |
Compound Name: | N~1~-(2-methoxy-5-methylphenyl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide |
Molecular Weight: | 409.51 |
Molecular Formula: | C22 H23 N3 O3 S |
Smiles: | Cc1ccc(c(c1)NC(C(NCCc1c(C)nc(c2ccccc2)s1)=O)=O)OC |
Stereo: | ACHIRAL |
logP: | 3.6303 |
logD: | 2.913 |
logSw: | -3.9881 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.099 |
InChI Key: | SOGXFBQYCABCTB-UHFFFAOYSA-N |