N~1~-(3,4-dimethoxyphenyl)-N~2~-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(3,4-dimethoxyphenyl)-N~2~-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
N~1~-(3,4-dimethoxyphenyl)-N~2~-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Compound characteristics
Compound ID: | G569-0357 |
Compound Name: | N~1~-(3,4-dimethoxyphenyl)-N~2~-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide |
Molecular Weight: | 443.5 |
Molecular Formula: | C22 H22 F N3 O4 S |
Smiles: | Cc1c(CCNC(C(Nc2ccc(c(c2)OC)OC)=O)=O)sc(c2cccc(c2)F)n1 |
Stereo: | ACHIRAL |
logP: | 3.3387 |
logD: | 2.5904 |
logSw: | -3.7006 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.428 |
InChI Key: | DHZUNONXORDEFE-UHFFFAOYSA-N |