N~1~-(2,6-dimethylphenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2,6-dimethylphenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
N~1~-(2,6-dimethylphenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Compound characteristics
Compound ID: | G569-0297 |
Compound Name: | N~1~-(2,6-dimethylphenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide |
Molecular Weight: | 411.5 |
Molecular Formula: | C22 H22 F N3 O2 S |
Smiles: | Cc1cccc(C)c1NC(C(NCCc1c(C)nc(c2ccc(cc2)F)s1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7766 |
logD: | 3.549 |
logSw: | -4.0231 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.771 |
InChI Key: | CKASOKUHUKDNAG-UHFFFAOYSA-N |