N~1~-{2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide
N~1~-{2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide
Compound characteristics
Compound ID: | G856-2998 |
Compound Name: | N~1~-{2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide |
Molecular Weight: | 409.51 |
Molecular Formula: | C22 H23 N3 O3 S |
Smiles: | Cc1ccc(cc1)NC(C(NCCc1c(C)nc(c2ccc(cc2)OC)s1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.106 |
logD: | 3.9893 |
logSw: | -4.1299 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.711 |
InChI Key: | FVYCBHMPKLNUBQ-UHFFFAOYSA-N |