N~1~-(2-methoxyphenyl)-N~2~-{2-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2-methoxyphenyl)-N~2~-{2-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
N~1~-(2-methoxyphenyl)-N~2~-{2-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
Compound characteristics
Compound ID: | G856-3050 |
Compound Name: | N~1~-(2-methoxyphenyl)-N~2~-{2-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide |
Molecular Weight: | 409.51 |
Molecular Formula: | C22 H23 N3 O3 S |
Smiles: | Cc1cccc(c1)c1nc(C)c(CCNC(C(Nc2ccccc2OC)=O)=O)s1 |
Stereo: | ACHIRAL |
logP: | 4.0034 |
logD: | 3.1341 |
logSw: | -4.1501 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.099 |
InChI Key: | UPTJLMWBBOCVSH-UHFFFAOYSA-N |