N~1~-(4-ethylphenyl)-N~2~-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(4-ethylphenyl)-N~2~-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
N~1~-(4-ethylphenyl)-N~2~-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Compound characteristics
Compound ID: | G569-0335 |
Compound Name: | N~1~-(4-ethylphenyl)-N~2~-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide |
Molecular Weight: | 411.5 |
Molecular Formula: | C22 H22 F N3 O2 S |
Smiles: | CCc1ccc(cc1)NC(C(NCCc1c(C)nc(c2cccc(c2)F)s1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.7344 |
logD: | 4.619 |
logSw: | -4.4818 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.167 |
InChI Key: | ZPMONXZFRKEBGE-UHFFFAOYSA-N |