N~1~-(2,6-dimethylphenyl)-N~2~-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2,6-dimethylphenyl)-N~2~-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
N~1~-(2,6-dimethylphenyl)-N~2~-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G569-0338 |
| Compound Name: | N~1~-(2,6-dimethylphenyl)-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: | Cc1cccc(C)c1NC(C(NCCc1c(C)nc(c2cccc(c2)F)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8511 |
| logD: | 3.6235 |
| logSw: | -4.0015 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.771 |
| InChI Key: | DGIWKPGFPPMPLV-UHFFFAOYSA-N |